SCHEMBL5375929

SCHEMBL5375929

Cc1cc(OC(C)C)n2nc(-c3ccccc3Cl)c(-c3ccc(Cl)cc3)c2n1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.45
KMT2A Q03164 6/20 0.44
MEN1 O00255 5/20 0.44
ALDH1A1 P00352 4/20 0.44
POLB P06746 2/20 0.43
GPR55 Q9Y2T6 1/20 0.41
HTT P42858 1/20 0.41
KDM4E B2RXH2 2/20 0.40
HPGD P15428 2/20 0.40
CNR1 P21554 3/20 0.39
MAPK1 P28482 1/20 0.39
RAB9A P51151 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
CRHR1 P34998 3/20 0.39
TP53 P04637 2/20 0.38
CNR2 P34972 2/20 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
SCHEMBL25362329 0.91 CNR1 (0.38) MAPTKMT2AMEN1ALDH1A1CNR1
SCHEMBL5375242 0.83 MAPT (0.64) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL14577345 0.83 MEN1 (0.62) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL4840849 0.83 CNR1 (0.40) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL25362057 0.81 CNR1 (0.34) CNR1CRHR1CNR2
SCHEMBL5391337 0.81 MAPT (0.49) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL5375132 0.80 CNR1 (0.40) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL5382502 0.78 HSD17B10 (0.41) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL6510398 0.78 CNR1 (0.36) MAPTCNR1TP53CNR2
SCHEMBL6506926 0.76 KDM4E (0.37) ALDH1A1POLBHTTKDM4ECNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7176210-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-02-13 US claimed
US-20040157838-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-08-12 US claimed
WO-2007087419-A2 SUBSTITUTED 3-(5-MEMBERED UNSATURATED HETEROCYCLYL) -1, 3-DIHYDRO-INDOL-2-ONE DERIVATIVES AS TYROSINE KINASE INHIBITORS FOR THE TREATMENT OF CANCER ALLERGAN, INC. (US) 2007-08-02 WO disclosed
US-7176210-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-02-13 US disclosed
US-7176210-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-02-13 US disclosed
US-7176210-B2 Cannabinoid receptor ligands and uses thereof PFIZER INC. (US) 2007-02-13 US disclosed
EP-1594872-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF Pfizer Products Inc. (US) 2005-11-16 EP disclosed
WO-2004069838-A1 CANNABINOID RECEPTOR LIGANDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2004-08-19 WO disclosed
US-20040157838-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-08-12 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 (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-20040157838-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 MAPT 2827/4885KMT2A 3816/4885MEN1 4394/4885

“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.