SCHEMBL7900759

SCHEMBL7900759

CC(C)S(=O)(=O)N[C@H]1Cc2ccc(Oc3cccc(NS(C)(=O)=O)c3)cc2C1

nearest known ligand 0.72

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GRIA2 P42262 20/20 0.72
CYP1A2 P05177 1/20 0.48
CYP2C19 P33261 1/20 0.46

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
SCHEMBL11898789 1.00 GRIA2 (0.72) GRIA2CYP1A2CYP2C19
SCHEMBL957414 0.86 GRIA2 (0.54) GRIA2CYP1A2CYP2C19
SCHEMBL11900127 0.85 GRIA2 (0.56) GRIA2CYP1A2CYP2C19
SCHEMBL7897118 0.85 GRIA2 (0.56) GRIA2CYP1A2CYP2C19
SCHEMBL13297258 0.84 GRIA2 (1.00) GRIA2CYP1A2CYP2C19
SCHEMBL7896398 0.83 GRIA2 (0.53) GRIA2CYP1A2CYP2C19
SCHEMBL11898486 0.83 GRIA2 (0.53) GRIA2CYP1A2CYP2C19
SCHEMBL11898784 0.82 GRIA2 (0.55) GRIA2CYP1A2CYP2C19
SCHEMBL7896400 0.82 GRIA2 (0.55) GRIA2CYP1A2CYP2C19
SCHEMBL7889347 0.81 GRIA2 (0.48) GRIA2

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
US-8633237-B2 Indane derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-21 US disclosed
US-8633237-B2 Indane derivatives MERCK SHARP & DOHME B.V. (NL) 2014-01-21 US disclosed
US-20120202781-A1 INDANE DERIVATIVES MSD OSS B.V. (NL) 2012-08-09 US disclosed
US-20120202781-A1 INDANE DERIVATIVES MSD OSS B.V. (NL) 2012-08-09 US disclosed
WO-2010115952-A1 INDANE DERIVATIVES N.V. ORGANON (NL) 2010-10-14 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-20120202781-A1 INDANE DERIVATIVES CHRNA5, CHRNA2, GRIK5 GRIA2 24/4885CYP1A2 717/4885CYP2C19 2349/4885

“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.