SCHEMBL9977313

SCHEMBL9977313

COC(=O)NC(C(=O)N1CCC[C@H]1C(=O)Nc1cccc(-c2ccc(Cl)cc2)c1)C(C)C

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.56
CYP3A4 P08684 8/20 0.54
CYP2C9 P11712 7/20 0.54
CYP2C19 P33261 5/20 0.54
CYP2D6 P10635 2/20 0.54
CYP1A2 P05177 2/20 0.54
NR1I2 O75469 1/20 0.47
ABCB11 O95342 1/20 0.47
OPRK1 P41145 1/20 0.47
CMA1 P23946 4/20 0.47
CTRC Q99895 2/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
TAAR1 Q96RJ0 1/20 0.44

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
SCHEMBL2709266 1.00 KCNH2 (0.56) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL205885 1.00 KCNH2 (0.56) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL12034446 0.86 KCNH2 (0.74) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL12032760 0.86 KCNH2 (0.63) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL18648212 0.86 KCNH2 (0.70) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL17490819 0.86 KCNH2 (0.70) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL17490823 0.86 KCNH2 (0.70) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL204237 0.85 KCNH2 (0.50) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL9977314 0.85 KCNH2 (0.50) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL2708501 0.85 KCNH2 (0.50) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120157404-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2012-06-21 US disclosed
US-20120157404-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2012-06-21 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-20120157404-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, ZC3HAV1 KCNH2 4228/4885CYP3A4 1770/4885CYP2C9 3296/4885

“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.