SCHEMBL3067244

SCHEMBL3067244

C[CH]CSc1nc2ccccc2s1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 4/20 0.67
CYP2D6 P10635 3/20 0.67
CYP2C19 P33261 3/20 0.67
MAPK1 P28482 3/20 0.67
CYP3A4 P08684 2/20 0.67
L3MBTL1 Q9Y468 2/20 0.67
HIF1A Q16665 1/20 0.67
CYP2C9 P11712 1/20 0.59
STAT6 P42226 1/20 0.59
MAPT P10636 3/20 0.59
HTR1A P08908 1/20 0.59
HTR2A P28223 1/20 0.59
HTR7 P34969 1/20 0.59
POLB P06746 2/20 0.58
APEX1 P27695 1/20 0.58
RECQL P46063 1/20 0.58
ALDH1A1 P00352 8/20 0.58
HSD17B10 Q99714 6/20 0.58
HPGD P15428 4/20 0.58
FBP1 P09467 2/20 0.58

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
SCHEMBL11301188 0.87 CYP1A2 (0.63) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL819078 0.87 CYP1A2 (0.63) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL14138445 0.84 MAPT (0.64) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL818985 0.83 CYP1A2 (0.67) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL13768047 0.83 CYP1A2 (0.67) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL774785 0.81 CYP1A2 (0.73) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL5837665 0.80 CYP1A2 (1.00) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL20279671 0.80 MAPT (0.56) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL10535176 0.80 CYP1A2 (0.61) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4
SCHEMBL17363024 0.79 MAPT (0.58) CYP1A2CYP2D6CYP2C19MAPK1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8410078-B2 Composition and methods to treat cardiac diseases UNIVERSITY OF CONNECTICUT (US) 2013-04-02 US disclosed
US-7790735-B2 Methanocarba cycloalkyl nucleoside analogues THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2010-09-07 US disclosed
EP-2049127-A2 N-METHANOCARBA DERIVATIVES TO TREAT CARDIAC DISEASES University of Connecticut (US) 2009-04-22 EP disclosed
WO-2007139775-A2 N-METHANOCARBA DERIVATIVES TO TREAT CARDIAC DISEASES UNIVERSITY OF CONNECTICUT (US) 2007-12-06 WO disclosed
US-20070281908-A1 COMPOSITION AND METHODS TO TREAT CARDIAC DISEASES UNIVERSITY OF CONNECTICUT (US) 2007-12-06 US disclosed
US-20060270629-A1 Methanocarba cycloalkyl nucleoside analogues Govt of the U.S.A., represented by the Secretary, Dept of Health & Human Services (US) 2006-11-30 US disclosed
EP-1252160-B1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES US GOV HEALTH & HUMAN SERV (US) 2006-08-16 EP disclosed
US-7087589-B2 Methanocarba cycloakyl nucleoside analogues THE UNITED STATES OF AMERICA AS REPRESENTED BY THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2006-08-08 US disclosed
US-20030216412-A1 Methanocarba cycloakyl nucleoside analogues HEALTH AND HUMAN SERVICES, GOVERNMENT OF THE UNITED STATES OF AMERICA, THE, REPRESENTED BY THE SECRETARY, DEPARTMENT OF 2003-11-20 US disclosed
EP-1252160-A1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES THE UNITED STATES GOVERNMENT as represented by THE DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2002-10-30 EP disclosed
WO-2001051490-A1 METHANOCARBA CYCLOALKYL NUCLEOSIDE ANALOGUES THE GOVERNMENT OF THE UNITED STATES OF AMERICA, REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2001-07-19 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 (3 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-20030216412-A1 Methanocarba cycloakyl nucleoside analogues P2RY1, ADORA1, ADORA2A CYP1A2 1312/4885CYP2D6 1952/4885CYP2C19 1278/4885
US-20070281908-A1 COMPOSITION AND METHODS TO TREAT CARDIAC DISEASES P2RX2, P2RX3, ATP2A1 CYP1A2 3550/4885CYP2D6 4312/4885CYP2C19 3335/4885
US-20060270629-A1 Methanocarba cycloalkyl nucleoside analogues ADORA2A, ADORA1, ADORA2B CYP1A2 778/4885CYP2D6 1580/4885CYP2C19 1313/4885

“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.