SCHEMBL6319362

SCHEMBL6319362

CC(=O)Nc1cccc(N/C(=C2\C(=O)Nc3ccccc32)c2ccccc2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 1/20 0.44
RAB9A P51151 3/20 0.43
MAPT P10636 2/20 0.43
ALDH1A1 P00352 2/20 0.43
MEN1 O00255 1/20 0.43
NPC1 O15118 1/20 0.43
MAOA P21397 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TP53 P04637 2/20 0.43
NTRK3 Q16288 1/20 0.42
BRD4 O60885 2/20 0.42
CREBBP Q92793 1/20 0.42
NAPRT Q6XQN6 1/20 0.42
HSD17B10 Q99714 1/20 0.42
IDO1 P14902 2/20 0.42
BRD2 P25440 1/20 0.42
PDPK1 O15530 1/20 0.42
TDO2 P48775 1/20 0.41
KCNK3 O14649 1/20 0.41

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
SCHEMBL6319369 1.00 CHEK1 (0.44) CHEK1RAB9AMAPTALDH1A1MEN1
SCHEMBL6320790 0.91 ALDH1A1 (0.49) RAB9AMAPTALDH1A1MEN1NPC1
SCHEMBL6320785 0.91 ALDH1A1 (0.49) RAB9AMAPTALDH1A1MEN1NPC1
SCHEMBL6323095 0.89 ACVR1 (0.42) CHEK1MEN1KMT2ATP53IDO1
SCHEMBL6323099 0.89 ACVR1 (0.42) CHEK1MEN1KMT2ATP53IDO1
SCHEMBL6319477 0.88 GSK3B (0.47) RAB9AMAPTALDH1A1MEN1NPC1
SCHEMBL6319473 0.88 GSK3B (0.47) RAB9AMAPTALDH1A1MEN1NPC1
SCHEMBL6326037 0.87 CCKBR (0.47) RAB9AMAPTALDH1A1MEN1KMT2A
SCHEMBL6326031 0.87 CCKBR (0.47) RAB9AMAPTALDH1A1MEN1KMT2A
SCHEMBL6327561 0.86 KMT2A (0.43) RAB9AALDH1A1MEN1NPC1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6855710-B2 Substituted indolines with an inhibitory effect on various kinases and complexes of CDKs BOEHRINGER INGELHEIM PHARMA KG (DE) 2005-02-15 US disclosed
US-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-01-20 US disclosed
US-20040058978-A1 Novel substituted indolines with an inhibitory effect on various kinases and complexes of CDKs BOEHRINGER INGELHEIM PHARMA KG (DE) 2004-03-25 US disclosed
EP-1115704-B1 NOVEL SUBSTITUTED INDOLINONES WITH AN INHIBITORY EFFECT ON VARIOUS KINASES AND CYCLIN/CDK COMPLEXES BOEHRINGER INGELHEIM PHARMA (DE) 2003-06-18 EP 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-20050014810-A1 Use of substituted 2 phenylbenzimidazoles as medicaments GLP1R, GIPR, GCGR CHEK1 3202/4885RAB9A 4571/4885MAPT 4616/4885
US-20040058978-A1 Novel substituted indolines with an inhibitory effect on various kinases and complexes of CDKs CDK1, CDK2, CDK3 CHEK1 88/4885RAB9A 2092/4885MAPT 3817/4885

“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.