SCHEMBL7518541

SCHEMBL7518541

COc1ccc(S(=O)(=O)N(c2cccc(NC(=O)Nc3cc(Cl)cc(Cl)c3)c2)S(=O)(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.55
MAPT P10636 7/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
USP2 O75604 1/20 0.48
LMNA P02545 1/20 0.48
TP53 P04637 3/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
TSHR P16473 1/20 0.46
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
RECQL P46063 1/20 0.44
NPSR1 Q6W5P4 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
SCHEMBL7514901 0.93 MAPT (0.55) ALDH1A1MAPTKMT2AMEN1USP2
SCHEMBL7512445 0.90 ALDH1A1 (0.53) ALDH1A1MAPTKMT2AMEN1LMNA
SCHEMBL7098960 0.83 TP53 (0.50) ALDH1A1LMNATP53NPSR1
SCHEMBL7522388 0.83 MAPT (0.57) ALDH1A1MAPTKMT2AMEN1USP2
SCHEMBL7518536 0.79 TP53 (0.41) ALDH1A1MAPTLMNATP53NPSR1
SCHEMBL7101292 0.78 PGR (0.46) ALDH1A1MAPTKMT2AMEN1USP2
SCHEMBL5185199 0.77 LMNA (0.64) ALDH1A1KMT2AMEN1LMNATP53
SCHEMBL7101079 0.76 TP53 (0.44) ALDH1A1LMNATP53NPSR1
SCHEMBL7103879 0.74 MAPT (0.50) ALDH1A1MAPTKMT2AMEN1USP2
SCHEMBL22187298 0.73 TP53 (0.61) ALDH1A1MAPTKMT2AMEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020127605-A1 Bisubstituted carbocyclic cyclophilin binding compounds and their use GUILFORD PHARMACEUTICALS, INC. 2002-09-12 US claimed

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-20020127605-A1 Bisubstituted carbocyclic cyclophilin binding compounds and their use PPIG, PIN1, PPIH ALDH1A1 1905/4885MAPT 1168/4885KMT2A 4656/4885

“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.