SCHEMBL4067924

SCHEMBL4067924

c1cnc2c(c1)ccn2-c1ccnc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.49
CDK2 P24941 1/20 0.49
CYP3A4 P08684 1/20 0.45
NCF1 P14598 2/20 0.43
ADRB2 P07550 1/20 0.43
ALDH1A1 P00352 1/20 0.43
BMP4 P12644 1/20 0.43
KDM4E B2RXH2 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
AR P10275 1/20 0.40
CYP2C19 P33261 1/20 0.39
PARP1 P09874 1/20 0.39
CYP1A2 P05177 1/20 0.38
LOXL2 Q9Y4K0 1/20 0.37
BRAF P15056 1/20 0.36
GPR3 P46089 1/20 0.36
KCNH2 Q12809 1/20 0.36
RPS6KA5 O75582 2/20 0.36
RPS6KA4 O75676 1/20 0.35

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
SCHEMBL16344606 0.79 CYP3A4 (0.45) CDC7CDK2CYP3A4NCF1ADRB2
SCHEMBL4065670 0.75 CDC7 (0.51) CDC7CDK2CYP3A4NCF1LMNA
SCHEMBL27187160 0.74 NCF1 (0.40) NCF1ADRB2ALDH1A1BMP4KDM4E
SCHEMBL4060456 0.72 CDC7 (0.59) CDC7CDK2CYP3A4ALDH1A1KDM4E
SCHEMBL1150333 0.72 CDC7 (0.54) CDC7CDK2ALDH1A1KDM4ECYP2C19
SCHEMBL30828406 0.72 CDC7 (0.54) CDC7CDK2ALDH1A1KDM4ECYP2C19
SCHEMBL4060642 0.71 RORC (0.45) NCF1ADRB2ALDH1A1KDM4EMAPT
SCHEMBL22538454 0.71 CDC7 (0.57) CDC7CDK2CYP3A4KDM4ELMNA
SCHEMBL17343933 0.71 CDC7 (0.47) CDC7CDK2CYP3A4KDM4ELMNA
SCHEMBL21383713 0.71 RPS6KA5 (0.40) ALDH1A1KDM4ELMNAMAPTRPS6KA5

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
EP-1641791-B1 3-(GUANIDINOCARBONYL)HETEROCYCLE DERIVATIVES, PREPARATION PROCESS AND INTERMEDIATES OF THIS PROCESS, THEIR USE AS MEDICAMENTS, AND PHARMACEUTICAL COMPOSITIONS INCLUDING THEM SANOFI AVENTIS DEUTSCHLAND (DE) 2009-07-29 EP disclosed
US-7230007-B2 Derivatives of 3-(Guanidinocarbonyl) heterocycle, methods of preparation and intermediates thereof, their use as medicaments, and pharmaceutical compositions therefrom SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2007-06-12 US disclosed
EP-1641791-A1 3-(GUANIDINOCARBONYL)HETEROCYCLE DERIVATIVES, PREPARATION PROCESS AND INTERMEDIATES OF THIS PROCESS, THEIR USE AS MEDICAMENTS, AND PHARMACEUTICAL COMPOSITIONS INCLUDING THEM Sanofi-Aventis Deutschland GmbH (DE) 2006-04-05 EP disclosed
US-20050014758-A1 Derivatives of 3-(guanidinocarbonyl) heterocycle, methods of preparation and intermediates thereof, their use as medicaments, and pharmaceutical compositions therefrom AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-01-20 US disclosed
WO-2004111048-A1 3-(GUANIDINOCARBONYL)HETEROCYCLE DERIVATIVES, PREPARATION PROCESS AND INTERMEDIATES OF THIS PROCESS, THEIR USE AS MEDICAMENTS, AND PHARMACEUTICAL COMPOSITIONS INCLUDING THEM SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2004-12-23 WO 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 (1 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-20050014758-A1 Derivatives of 3-(guanidinocarbonyl) heterocycle, methods of preparation and intermediates thereof, their use as medicaments, and pharmaceutical compositions therefrom TNNI3, TNNT2, TNNC1 CDC7 2060/4885CDK2 798/4885CYP3A4 876/4885

“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.