SCHEMBL15522255

SCHEMBL15522255

C#Cc1cccc(Nc2ccnc(Cl)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ROCK1 Q13464 2/20 0.49
HTR3E A5X5Y0 1/20 0.49
HTR3B O95264 1/20 0.49
HTR3A P46098 1/20 0.49
HTR3D Q70Z44 1/20 0.49
HTR3C Q8WXA8 1/20 0.49
EGFR P00533 7/20 0.45
GAK O14976 3/20 0.45
TDO2 P48775 3/20 0.44
IDO1 P14902 2/20 0.44
SYK P43405 1/20 0.43
ABCG2 Q9UNQ0 1/20 0.42
PDGFRB P09619 1/20 0.41
KDR P35968 1/20 0.41
AURKA O14965 2/20 0.41
MAPT P10636 2/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
ALDH1A1 P00352 1/20 0.40
FBP1 P09467 1/20 0.40

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
SCHEMBL30213680 1.00 ROCK1 (0.49) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL3211816 0.80 HTR3E (0.72) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL28285702 0.80 SYK (0.47) EGFRGAKTDO2IDO1SYK
SCHEMBL657019 0.78 SYK (0.70) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL14447584 0.78 ROCK1 (0.60) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL13166085 0.78 NFKB1 (0.58) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL1027634 0.78 ROCK1 (0.52) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL19089362 0.78 KDR (0.54) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL3988183 0.76 AURKA (0.65) ROCK1HTR3EHTR3BHTR3AHTR3D
SCHEMBL2849200 0.76 TLR4 (0.47) EGFRGAKTDO2IDO1ABCG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112574177-B Pyrimidine derivatives and application thereof in preparing antitumor drugs 陕西师范大学 2023-01-31 CN disclosed
CN-112574177-A Pyrimidine derivatives and application thereof in preparing antitumor drugs 陕西师范大学 2021-03-30 CN disclosed
US-9394261-B2 Aryl amine substituted pyrimidine and quinazoline and their use as anticancer drugs NATIONAL YANG-MING UNIVERSITY (TW) 2016-07-19 US disclosed
US-20150246891-A1 ARYL AMINE SUBSTITUTED PYRIMIDINE AND QUINAZOLINE AND THEIR USE AS ANTICANCER DRUGS NATIONAL TAIWAN UNIVERSITY (TW) 2015-09-03 US disclosed
US-20140080848-A1 ARYL AMINE SUBSTITUTED PYRIMIDINE AND QUINAZOLINE AND THEIR USE AS ANTICANER DRUGS NATIONAL TAIWAN UNIVERSITY (TW) 2014-03-20 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 (2 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-20150246891-A1 ARYL AMINE SUBSTITUTED PYRIMIDINE AND QUINAZOLINE AND THEIR USE AS ANTICANCER DRUGS EGFR, ERBB4, ERBB2 ROCK1 2034/4885HTR3E 1202/4885HTR3B 598/4885
US-20140080848-A1 ARYL AMINE SUBSTITUTED PYRIMIDINE AND QUINAZOLINE AND THEIR USE AS ANTICANER DRUGS EGFR, ERBB4, ERBB2 ROCK1 2018/4885HTR3E 2104/4885HTR3B 657/4885

“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.