SCHEMBL716840

SCHEMBL716840

CS(=O)(=O)CNc1cc(C(=O)O)cc(C(=O)N2CCCC2c2ccccc2)c1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.45
▸ HSP90AB1 P08238 1/20 0.45
▸ RIPK1 Q13546 1/20 0.45
▸ SCD O00767 3/20 0.44
▸ SCD5 Q86SK9 5/20 0.43
▸ KCNK3 O14649 1/20 0.43
▸ ROCK2 O75116 3/20 0.42
▸ EPHX2 P34913 2/20 0.41
▸ PARP14 Q460N5 1/20 0.41
▸ PARP10 Q53GL7 1/20 0.41
▸ CCNC P24863 1/20 0.40
▸ CDK8 P49336 1/20 0.40
▸ PPID Q08752 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
SCHEMBL717696 0.91 RIPK1 (0.45) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL715644 0.85 POLB (0.50) —
SCHEMBL175220 0.82 HSP90AA1 (0.46) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL715025 0.80 NAA50 (0.38) —
SCHEMBL166963 0.80 RIPK1 (0.54) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL167323 0.79 HSP90AA1 (0.47) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL716612 0.76 NPC1 (0.46) —
SCHEMBL164387 0.76 PARP14 (0.60) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL256556 0.72 RIPK1 (0.53) HSP90AA1HSP90AB1RIPK1SCDSCD5
SCHEMBL256561 0.72 HSP90AA1 (0.46) HSP90AA1HSP90AB1RIPK1SCDSCD5

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-20120053200-A1 BACE 2 INHIBITORS HOFFMANN-LA ROCHE INC. 2012-03-01 — — 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-20120053200-A1 BACE 2 INHIBITORS BACE2, BACE1, PSEN2 HSP90AA1 3048/4885HSP90AB1 1398/4885RIPK1 3784/4885

“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.

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