SCHEMBL14770551

SCHEMBL14770551

COc1ccc(C(C)c2nc3cc(S(=O)(=O)N(C)C)ccc3[nH]2)cc1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 4/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ ALDH1A1 P00352 6/20 0.40
▸ MAPT P10636 3/20 0.40
▸ OPRM1 P35372 1/20 0.40
▸ OPRD1 P41143 1/20 0.40
▸ HTT P42858 3/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ USP2 O75604 1/20 0.37
▸ ROCK2 O75116 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37
▸ C1R P00736 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL12066583 0.89 MLKL (0.46) LMNAKDM4EALDH1A1MAPTOPRM1
SCHEMBL14770549 0.83 ALDH1A1 (0.42) LMNAKDM4EALDH1A1MAPTHTT
SCHEMBL14770550 0.78 FLT3 (0.40) LMNAKDM4E
SCHEMBL14770492 0.78 AMY1A (0.41) LMNAKDM4EALDH1A1MAPTSMN1; SMN2
SCHEMBL14770613 0.78 FLT3 (0.40) LMNAKDM4EALDH1A1MAPTHTT
SCHEMBL14774196 0.78 MLKL (0.42) LMNAKDM4EMAPTSMN1; SMN2
SCHEMBL14770646 0.76 SCN10A (0.40) LMNAKDM4EALDH1A1MAPTSMN1; SMN2
SCHEMBL14770535 0.76 MEN1 (0.53) LMNAKDM4EALDH1A1MAPTHTT
SCHEMBL14770638 0.75 SCN10A (0.52) LMNAKDM4E
SCHEMBL14770640 0.75 SCN10A (0.44) —

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-9096531-B2 Fused imidazole derivative TOA EIYO LTD. (JP) 2015-08-04 — — US disclosed
US-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE TOA EIYO LTD. (JP) 2013-03-14 — — 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-20130065896-A1 FUSED IMIDAZOLE DERIVATIVE CACNA1E, CACNA1G, CACNA1A LMNA 4407/4885KDM4E 4045/4885ALDH1A1 4252/4885

“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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