SCHEMBL16514760

SCHEMBL16514760

Nc1cccc(-c2cccc3cnc(Nc4ccc(N5CCNCC5)cc4)nc23)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 4/20 0.56
BRD4 O60885 3/20 0.56
PTK2 Q05397 1/20 0.54
JUN P05412 4/20 0.54
MAPK8 P45983 4/20 0.54
MAPK10 P53779 4/20 0.54
EGFR P00533 1/20 0.53
CDK4 P11802 5/20 0.52
CCND1 P24385 5/20 0.52
CDK2 P24941 5/20 0.52
CDK1 P06493 3/20 0.52
CCNB1 P14635 3/20 0.52
CCNE1 P24864 3/20 0.52
FGFR2 P21802 2/20 0.51
CCNA2 P20248 2/20 0.50
TTK P33981 1/20 0.49
JAK1 P23458 2/20 0.49
BRD2 P25440 2/20 0.49
JAK3 P52333 2/20 0.49
BRD3 Q15059 2/20 0.49

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29847922 1.00 JAK2 (0.56) JAK2BRD4PTK2JUNMAPK8
SCHEMBL16514799 0.89 JAK2 (0.66) JAK2BRD4PTK2JUNMAPK8
SCHEMBL16513553 0.89 JUN (0.66) JAK2BRD4PTK2JUNMAPK8
SCHEMBL16514469 0.89 WEE1 (0.48) JAK2BRD4PTK2JUNMAPK8
SCHEMBL29848219 0.89 WEE1 (0.48) JAK2BRD4PTK2JUNMAPK8
SCHEMBL16514362 0.88 JAK2 (0.70) JAK2BRD4JUNMAPK8MAPK10
SCHEMBL16514398 0.88 JAK2 (0.56) JAK2BRD4PTK2JUNMAPK8
SCHEMBL29846917 0.88 JAK2 (0.70) JAK2BRD4JUNMAPK8MAPK10
SCHEMBL29847770 0.88 JAK2 (0.56) JAK2BRD4PTK2JUNMAPK8
SCHEMBL29847708 0.88 JAK2 (0.56) JAK2BRD4PTK2JUNMAPK8

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105682661-B Certain chemical entities, compositions, and methods 润新生物公司 2020-03-27 CN claimed
US-9849139-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2017-12-26 US claimed
US-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2017-07-13 US claimed
US-9550770-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2017-01-24 US claimed
EP-3035936-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NeuPharma, Inc. (US) 2016-06-29 EP claimed
US-20150175601-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2015-06-25 US claimed
WO-2015027222-A2 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. (US) 2015-02-26 WO claimed
US-20260102406-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA INC (US) 2026-04-16 US disclosed
US-12403145-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC (US) 2025-09-02 US disclosed
US-20240197752-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA INC 2024-06-20 US disclosed
US-11865120-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2024-01-09 US disclosed
US-20220354864-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2022-11-10 US disclosed
CN-109851617-B Chemical entities, compositions, and methods 润新生物公司 2022-08-16 CN disclosed
US-10172868-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2019-01-08 US disclosed
US-20180125855-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2018-05-10 US disclosed
US-9849139-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2017-12-26 US disclosed
US-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2017-07-13 US disclosed
US-20170050936-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2017-02-23 US disclosed
US-9550770-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2017-01-24 US disclosed
US-20150175601-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2015-06-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (10 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10172868-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20240197752-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-11865120-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20150175601-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 JAK2 53/4885BRD4 658/4885PTK2 140/4885
US-12403145-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20180125855-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20220354864-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 JAK2 356/4885BRD4 474/4885PTK2 265/4885
US-20170050936-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CDK2, MAP3K6, MAP3K2 JAK2 248/4885BRD4 564/4885PTK2 164/4885
US-20260102406-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY BRAF, TTK, MAP4K2 JAK2 155/4885BRD4 1922/4885PTK2 66/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.