SCHEMBL4065670

SCHEMBL4065670

c1ccc2c(-n3ccc4cccnc43)nccc2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.51
CDK2 P24941 2/20 0.51
HRH4 Q9H3N8 1/20 0.45
HTR2C P28335 1/20 0.45
COMT P21964 1/20 0.43
CYP2C19 P33261 1/20 0.41
CYP2A6 P11509 1/20 0.41
F12 P00748 1/20 0.41
PLAU P00749 1/20 0.41
NCF1 P14598 1/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
BACE1 P56817 1/20 0.41
PARP1 P09874 1/20 0.41
CYP3A4 P08684 2/20 0.40
SORD Q00796 2/20 0.38
BRAF P15056 1/20 0.37
LMNA P02545 1/20 0.37
MAPT P10636 1/20 0.37

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
SCHEMBL28870813 0.77 CDC7 (0.42) CDC7CDK2CYP2C19PARP1LMNA
SCHEMBL10094619 0.77 CDC7 (0.50) CDC7CDK2CYP2C19NOS3NOS1
SCHEMBL4067924 0.75 CDC7 (0.49) CDC7CDK2CYP2C19NCF1PARP1
SCHEMBL1150333 0.74 CDC7 (0.54) CDC7CDK2CYP2C19PARP1BRAF
SCHEMBL30828406 0.74 CDC7 (0.54) CDC7CDK2CYP2C19PARP1BRAF
SCHEMBL22538454 0.73 CDC7 (0.57) CDC7CDK2CYP2C19PARP1CYP3A4
SCHEMBL17343933 0.73 CDC7 (0.47) CDC7CDK2CYP2C19PARP1CYP3A4
SCHEMBL10094237 0.73 CDC7 (0.47) CDC7CDK2HTR2CCYP2C19PARP1
SCHEMBL4065134 0.73 HCAR2 (0.48) HRH4HTR2CCOMTLMNAHCAR2
SCHEMBL30159009 0.73 CDC7 (0.61) CDC7CDK2CYP2C19PARP1BRAF

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 798/4885HRH4 2826/4885

“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.