SCHEMBL644594

SCHEMBL644594

Cc1ccccc1-n1c(O)nnc1-c1cc(S(=O)(=O)N(C)Cc2cc(Cl)ccc2C(N)=O)c(O)cc1O

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 15/20 0.39
HSP90AB1 P08238 9/20 0.38
ADRA1D P25100 1/20 0.33
DRD2 P14416 1/20 0.32
DRD1 P21728 1/20 0.32
AVPR1A P37288 1/20 0.32
ALDH1A1 P00352 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
SCHEMBL646140 0.93 HSP90AA1 (0.46) HSP90AA1HSP90AB1ADRA1DALDH1A1
SCHEMBL646303 0.93 HSP90AA1 (0.47) HSP90AA1HSP90AB1ADRA1DALDH1A1
SCHEMBL645307 0.88 HSP90AA1 (0.43) HSP90AA1HSP90AB1ALDH1A1
SCHEMBL646377 0.85 HSP90AA1 (0.47) HSP90AA1HSP90AB1ALDH1A1
SCHEMBL645545 0.84 HSP90AA1 (0.55) HSP90AA1HSP90AB1
SCHEMBL645469 0.84 HSP90AA1 (0.42) HSP90AA1HSP90AB1
SCHEMBL1219162 0.83 HSP90AA1 (0.49) HSP90AA1HSP90AB1ADRA1DALDH1A1
SCHEMBL644657 0.82 HSP90AA1 (0.47) HSP90AA1HSP90AB1
SCHEMBL645798 0.82 HSP90AA1 (0.51) HSP90AA1HSP90AB1ALDH1A1
SCHEMBL644660 0.82 HSP90AA1 (0.47) HSP90AA1HSP90AB1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2023922-B1 TRIAZOLE DERIVATIVES II MERCK PATENT GMBH (DE) 2012-07-11 EP claimed
US-8119795-B2 Triazole derivatives II MERCK PATENT GMBH (DE) 2012-02-21 US claimed
US-20100022540-A1 TRIAZOLE DERIVATIVES II MERCK PATENT GESELLSCHAFT (DE) 2010-01-28 US claimed
EP-2023922-B1 TRIAZOLE DERIVATIVES II MERCK PATENT GMBH (DE) 2012-07-11 EP 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-20100022540-A1 TRIAZOLE DERIVATIVES II HSP90AB1, HSP90AA1, HSP90AB2P HSP90AA1 2/4885HSP90AB1 1/4885ADRA1D 1008/4885

“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.