SCHEMBL16854062

SCHEMBL16854062

CNC(=O)/C=C/c1nccn1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNC P24863 6/20 0.40
CDK8 P49336 6/20 0.40
FDPS P14324 1/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
ATM Q13315 1/20 0.36
PTP4A3 O75365 1/20 0.35
PLAU P00749 1/20 0.35
HDAC8 Q9BY41 3/20 0.34
HDAC1 Q13547 1/20 0.34
LPO P22079 1/20 0.33
PELI1 Q96FA3 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33
HSD17B1 P14061 1/20 0.33
CYP2C19 P33261 1/20 0.33
HSD17B2 P37059 1/20 0.33
NAMPT P43490 1/20 0.33

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
SCHEMBL16532700 0.83 ALDH1A1 (0.40) FDPSMEN1KMT2APTP4A3HDAC8
SCHEMBL7171508 0.81 PTP4A3 (0.38) FDPSMEN1KMT2APTP4A3LPO
SCHEMBL1756847 0.81 TBXAS1 (0.40) CCNCCDK8FDPSMEN1KMT2A
SCHEMBL7171507 0.81 PTP4A3 (0.38) FDPSMEN1KMT2APTP4A3LPO
SCHEMBL1756842 0.81 TBXAS1 (0.40) CCNCCDK8FDPSMEN1KMT2A
SCHEMBL22481929 0.80 PTP4A3 (0.37) FDPSPTP4A3HDAC8HDAC1
SCHEMBL2490683 0.80 CA12 (0.41) FDPSMEN1KMT2APTP4A3CYP1A2
SCHEMBL2490681 0.80 CA12 (0.41) FDPSMEN1KMT2APTP4A3CYP1A2
SCHEMBL16532719 0.79 PTP4A3 (0.37) FDPSMEN1KMT2AATMPTP4A3
SCHEMBL19890620 0.79 PTP4A3 (0.37) CCNCCDK8FDPSMEN1KMT2A

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210163423-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2021-06-03 US disclosed
US-10653701-B2 Substituted quinazolines for inhibiting kinase activity NEUPHARMA, INC. (US) 2020-05-19 US disclosed
US-20190307767-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY NEUPHARMA, INC. 2019-10-10 US disclosed
EP-3035936-B1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA INC (US) 2019-03-13 EP 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-20160304471-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2016-10-20 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 (7 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-20190307767-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 CCNC 432/4885CDK8 46/4885FDPS 2719/4885
US-20170196881-A1 SUBSTITUTED QUINAZOLINES FOR INHIBITING KINASE ACTIVITY DCK, ABL1, MAP4K2 CCNC 432/4885CDK8 46/4885FDPS 2719/4885
US-20150175601-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 CCNC 434/4885CDK8 82/4885FDPS 887/4885
US-20210163423-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 CCNC 434/4885CDK8 82/4885FDPS 887/4885
US-10653701-B2 Substituted quinazolines for inhibiting kinase activity DCK, ABL1, MAP4K2 CCNC 432/4885CDK8 46/4885FDPS 2719/4885
US-20170050936-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CDK2, MAP3K6, MAP3K2 CCNC 244/4885CDK8 54/4885FDPS 947/4885
US-20160304471-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS BRAF, PIK3CA, PLK1 CCNC 434/4885CDK8 82/4885FDPS 887/4885

“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.