SCHEMBL9911709

SCHEMBL9911709

CC(=O)Nc1ccccc1CSc1nc(N)nc(-c2c(Cl)cc3c4c2CCC=C4COC3)n1

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 19/20 0.48
MAPT P10636 1/20 0.34

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
SCHEMBL4096396 0.82 HSP90AA1 (0.71) HSP90AA1
SCHEMBL13927810 0.81 HSP90AA1 (0.58) HSP90AA1
SCHEMBL4086559 0.68 HSP90AA1 (0.71) HSP90AA1
SCHEMBL4092059 0.65 HSP90AA1 (0.78) HSP90AA1
SCHEMBL4096885 0.64 HSP90AA1 (0.80) HSP90AA1
SCHEMBL4090902 0.64 HSP90AA1 (0.91) HSP90AA1
SCHEMBL4096738 0.63 HSP90AA1 (0.69) HSP90AA1
SCHEMBL4086348 0.63 HSP90AA1 (1.00) HSP90AA1
SCHEMBL4096975 0.63 HSP90AA1 (0.89) HSP90AA1
SCHEMBL10577059 0.63 KMT2A (0.47) MAPT

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
US-8193351-B2 HSP90 inhibitor CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-06-05 US disclosed
US-8193351-B2 HSP90 inhibitor CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-06-05 US disclosed
US-20090247524-A1 HSP90 Inhibitor CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-10-01 US disclosed
US-20090247524-A1 HSP90 Inhibitor CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-10-01 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-20090247524-A1 HSP90 Inhibitor HSP90AB1, HSP90B1, HSP90AA1 HSP90AA1 3/4885MAPT 868/4885

“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.