SCHEMBL3222695

SCHEMBL3222695

CC1=C(C(=O)O[C@@H](C)c2ccccc2)C(c2sc3ccccc3c2C)c2cn[nH]c2N1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE1C Q14123 3/20 0.46
CYP2C9 P11712 3/20 0.46
CYP2C19 P33261 3/20 0.46
PDE4D Q08499 2/20 0.46
PDE2A O00408 1/20 0.46
PDE5A O76074 1/20 0.46
PDE1A P54750 1/20 0.46
PDE1B Q01064 1/20 0.46
PDE4B Q07343 1/20 0.46
PDE7A Q13946 1/20 0.46
PDE10A Q9Y233 1/20 0.46
GABRA1 P14867 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRB3 P28472 1/20 0.39
GABRA5 P31644 1/20 0.39
GABRA3 P34903 1/20 0.39
GABRA2 P47869 1/20 0.39
GABRA4 P48169 1/20 0.39
GABRA6 Q16445 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL3222712 1.00 PDE1C (0.46) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL3007103 0.72 PDE1C (0.42) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL3007098 0.72 PDE1C (0.42) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL3005544 0.71 CACNA1C (0.45) CYP2C9CYP2C19GABRA1GABRG2GABRB3
SCHEMBL29389652 0.65 MAPT (0.46) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL29390127 0.65 MAPT (0.46) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL29388969 0.65 MAPT (0.46) PDE1CCYP2C9CYP2C19PDE4DPDE2A
SCHEMBL3002847 0.65 PDE1C (0.54) PDE1CCYP2C9CYP2C19ALDH1A1CYP3A4
SCHEMBL6293550 0.64 KDM4E (0.53) PDE1CCYP2C9CYP2C19PDE4DALDH1A1
SCHEMBL2996950 0.63 PDE1C (0.45) PDE1CHSD17B10ADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9045428-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2015-06-02 US disclosed
US-8716319-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-05-06 US disclosed
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-12-05 US disclosed
US-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-08-05 US disclosed
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. 2009-07-16 US disclosed
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. 2009-01-08 US disclosed
WO-2009006580-A1 OPTIONALLY CONDENSED DIHYDROPYRIDINE, DIHYDROPYRIMIDINE AND DIHYDROPYRANE DERIVATIVES ACTING AS LATE SODIUM CHANNEL BLOCKERS CV THERAPEUTICS, INC. (US) 2009-01-08 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 (4 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-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R PDE1C 2952/4885CYP2C9 168/4885CYP2C19 95/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R PDE1C 2952/4885CYP2C9 168/4885CYP2C19 95/4885
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R PDE1C 2952/4885CYP2C9 168/4885CYP2C19 95/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R PDE1C 2952/4885CYP2C9 168/4885CYP2C19 95/4885

“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.