SCHEMBL12413930

SCHEMBL12413930

COS(=O)(=O)c1cnc(C(C)C)nc1N(C)C

nearest known ligand 0.36

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ POLB P06746 1/20 0.34
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ PTGS1 P23219 1/20 0.31
▸ PTGS2 P35354 1/20 0.31

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
SCHEMBL13003736 0.80 KDM4E (0.38) KDM4EALDH1A1
SCHEMBL12413929 0.78 KDM4E (0.38) KDM4EPOLBPTGS1PTGS2
SCHEMBL12413932 0.70 CYP1A2 (0.33) CYP1A2CYP2C9CYP2C19
SCHEMBL12413946 0.68 CYP1A2 (0.39) CYP1A2CYP2C9CYP2C19
SCHEMBL13003737 0.59 KDM4E (0.40) KDM4E
SCHEMBL17297767 0.59 APLNR (0.31) CYP1A2CYP2C9CYP2C19
SCHEMBL14602901 0.58 APLNR (0.37) KDM4EALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL20464066 0.58 FABP3 (0.35) ALDH1A1
SCHEMBL17702574 0.57 MAP4K4 (0.36) KDM4EALDH1A1
SCHEMBL12235181 0.57 P2RX3 (0.35) —

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-8293729-B2 Compounds, pharmaceutical composition and methods relating thereto BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-10-23 — — US disclosed
US-20110166116-A1 NEW COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS RELATING THERETO BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-07-07 — — 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-20110166116-A1 NEW COMPOUNDS, PHARMACEUTICAL COMPOSITION AND METHODS RELATING THERETO MC2R, REN, CYP11B2 KDM4E 3718/4885ALDH1A1 831/4885POLB 2094/4885

“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.

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