SCHEMBL717696

SCHEMBL717696

COC(=O)c1cc(NCS(C)(=O)=O)cc(C(=O)N2CCCC2c2ccccc2)c1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.45
ROCK2 O75116 4/20 0.44
HSP90AA1 P07900 1/20 0.43
HSP90AB1 P08238 1/20 0.43
SCD O00767 4/20 0.42
PARP14 Q460N5 1/20 0.41
PARP10 Q53GL7 1/20 0.41
ALDH1A1 P00352 1/20 0.41
TSHR P16473 1/20 0.41
KCNK3 O14649 1/20 0.41
SCD5 Q86SK9 6/20 0.41
EPHX2 P34913 2/20 0.39

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
SCHEMBL716840 0.91 HSP90AA1 (0.45) RIPK1ROCK2HSP90AA1HSP90AB1SCD
SCHEMBL716612 0.85 NPC1 (0.46) ALDH1A1
SCHEMBL168416 0.82 RIPK1 (0.53) RIPK1ROCK2HSP90AA1HSP90AB1SCD
SCHEMBL164502 0.82 RIPK1 (0.46) RIPK1ROCK2HSP90AA1HSP90AB1SCD
SCHEMBL166794 0.80 ROCK2 (0.60) RIPK1ROCK2HSP90AA1HSP90AB1SCD
SCHEMBL716616 0.80 CPT2 (0.38) ROCK2HSP90AA1HSP90AB1TSHR
SCHEMBL175220 0.78 HSP90AA1 (0.46) RIPK1ROCK2HSP90AA1HSP90AB1SCD
SCHEMBL715644 0.77 POLB (0.50) ALDH1A1
SCHEMBL3960465 0.75 ALDH1A1 (0.50) ALDH1A1
SCHEMBL18143043 0.73 ROCK2 (0.57) RIPK1ROCK2HSP90AA1HSP90AB1SCD

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 RIPK1 3784/4885ROCK2 1674/4885HSP90AA1 3048/4885

“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.