SCHEMBL10161901

SCHEMBL10161901

C=CCCc1c(O)cc2c(O)c1C[C@@H](C)C[C@H](OC)C(O)[C@@H](C)/C=C(\C)C(OC(N)=O)C(OC)/C=C\C=C(/C)C(=O)N2

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 18/20 0.78
HSP90AB1 P08238 8/20 0.78
PDGFRA P16234 1/20 0.78
ALDH1A1 P00352 1/20 0.56
ERBB2 P04626 1/20 0.55

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
SCHEMBL15160486 1.00 HSP90AA1 (0.78) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
SCHEMBL14748322 0.92 HSP90AA1 (0.65) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL13204564 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL12446217 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL13199456 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL13199500 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL254016 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL254489 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL22496014 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2
Retaspimycin SCHEMBL14748340 0.88 HSP90AA1 (0.99) HSP90AA1HSP90AB1PDGFRAALDH1A1ERBB2

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-20120108563-A1 Methods Of Treating Liposarcoma INFINITY PHARMACEUTICALS, INC. (US) 2012-05-03 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-20120108563-A1 Methods Of Treating Liposarcoma HSP90AB1, HSP90AA1, HSP90B1 HSP90AA1 2/4885HSP90AB1 1/4885PDGFRA 2343/4885

“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.