SCHEMBL4943504

SCHEMBL4943504

COc1cc(OC)c(S(=O)(=O)Nc2ccccc2)cc1-c1nnc(O)n1-c1ccccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALPL P05186 7/20 0.44
NPC1 O15118 1/20 0.44
MAPT P10636 3/20 0.42
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HSD17B2 P37059 1/20 0.40
BRD4 O60885 1/20 0.40
BRD2 P25440 1/20 0.40
BRD3 Q15059 1/20 0.40
NR3C1 P04150 1/20 0.40
USP2 O75604 1/20 0.40

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
SCHEMBL13472999 0.86 HSP90AA1 (0.39) MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL14116737 0.86 HSP90AA1 (0.39) MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL4943270 0.84 HSP90AA1 (0.45) MAPTALDH1A1HSD17B2
SCHEMBL4941553 0.81 ALDH1A1 (0.50) NPC1MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL4942328 0.81 TSHR (0.41) MAPTALDH1A1CYP3A4CYP2C9TSHR
SCHEMBL4940708 0.80 MAPT (0.50) NPC1MAPTALDH1A1TSHRSMN1; SMN2
SCHEMBL4937213 0.80 HSP90AA1 (0.41) NPC1MAPTALDH1A1GLATSHR
SCHEMBL1630439 0.77 ALPL (0.47) ALPLNPC1MAPTSMN1; SMN2BRD4
SCHEMBL1629197 0.76 ALPL (0.45) ALPLNPC1MAPTALDH1A1GLA
SCHEMBL4941855 0.74 PDE2A (0.42) MAPTALDH1A1CYP3A4CYP2C9SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8618285-B2 Triazole derivatives MERCK PATENT GMBH (DE) 2013-12-31 US disclosed
EP-1853570-B1 HSP90-INHIBITING TRIAZOLE DERIVATIVES MERCK PATENT GMBH (DE) 2012-10-24 EP disclosed
US-20080182857-A1 Triazole Derivatives MERCK PATENT GMBH (DE) 2008-07-31 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-20080182857-A1 Triazole Derivatives HSP90AB1, HSP90AA1, HSP90B1 ALPL 4741/4885NPC1 558/4885MAPT 2318/4885

“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.