SCHEMBL3410830

SCHEMBL3410830

COC(=O)CC(=O)NC(=S)Nc1cccc(C(F)(F)F)c1F

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.56
▸ HPGD P15428 3/20 0.56
▸ SMN1; SMN2 Q16637 2/20 0.56
▸ CYP1A2 P05177 2/20 0.56
▸ CYP2C9 P11712 2/20 0.56
▸ CYP2C19 P33261 2/20 0.56
▸ CYP3A4 P08684 1/20 0.56
▸ GAA P10253 1/20 0.56
▸ EPHX2 P34913 3/20 0.47
▸ ALOX12 P18054 4/20 0.46
▸ MAPT P10636 3/20 0.46
▸ NPSR1 Q6W5P4 3/20 0.46
▸ LMNA P02545 1/20 0.46
▸ PLA2G1B P04054 1/20 0.44
▸ ATG4B Q9Y4P1 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
SCHEMBL13062479 0.81 NPSR1 (0.47) ALDH1A1HPGDSMN1; SMN2CYP1A2CYP2C9
SCHEMBL31554540 0.74 TAS2R14 (0.50) ALDH1A1HPGDSMN1; SMN2CYP1A2CYP2C9
SCHEMBL3777883 0.73 EPHX2 (0.45) ALDH1A1HPGDSMN1; SMN2GAAEPHX2
SCHEMBL12144664 0.72 EPHX2 (0.57) ALDH1A1HPGDSMN1; SMN2CYP1A2EPHX2
SCHEMBL14807963 0.72 ALDH1A1 (0.63) ALDH1A1CYP1A2CYP2C9CYP2C19GAA
SCHEMBL1847415 0.72 EPHX2 (0.58) ALDH1A1SMN1; SMN2GAAEPHX2
SCHEMBL4003395 0.72 EPHX2 (0.56) ALDH1A1HPGDSMN1; SMN2GAAEPHX2
SCHEMBL8032116 0.71 CTSS (0.34) ALDH1A1SMN1; SMN2GAAEPHX2
SCHEMBL440957 0.70 LMNA (0.59) ALDH1A1HPGDSMN1; SMN2CYP1A2CYP2C9
SCHEMBL20560615 0.70 EPHX2 (0.56) SMN1; SMN2GAAEPHX2

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-8778974-B2 Trisubstituted 1,2,4 triazoles JANSSEN PHARMACEUTICA NV (BE) 2014-07-15 — — US disclosed
US-8778974-B2 Trisubstituted 1,2,4 triazoles JANSSEN PHARMACEUTICA NV (BE) 2014-07-15 — — US disclosed
US-8778974-B2 Trisubstituted 1,2,4 triazoles JANSSEN PHARMACEUTICA NV (BE) 2014-07-15 — — US disclosed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP disclosed
EP-2257535-B1 TRISUBSTITUTED 1,2,4-TRIAZOLES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2013-11-06 — — EP disclosed
US-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES JANSSEN PHARMACEUTICA NV (BE) 2010-12-23 — — US disclosed
US-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES JANSSEN PHARMACEUTICA NV (BE) 2010-12-23 — — US disclosed
EP-2257535-A1 TRISUBSTITUTED 1, 2, 4 -TRIAZOIIES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS Janssen Pharmaceutica N.V. (BE) 2010-12-08 — — EP disclosed
WO-2009115547-A1 TRISUBSTITUTED 1, 2, 4 -TRIAZOIIES AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2009-09-24 — — 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-20100324053-A1 TRISUBSTITUTED 1,2,4 TRIAZOLES CHRNA1, CHRNA5, CHRNE ALDH1A1 1718/4885HPGD 1690/4885SMN1; SMN2 3274/4885

“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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