SCHEMBL1338375

SCHEMBL1338375

CCc1ccccc1C(=O)NC[C@@H]1C2C[C@H]2CN1C(=O)c1ccsc1-c1cccc(C)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 18/20 0.49
HCRTR2 O43614 10/20 0.49
TP53 P04637 1/20 0.35
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
TSHR P16473 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
SCHEMBL1338369 1.00 HCRTR1 (0.49) HCRTR1HCRTR2TP53NPC1ALDH1A1
SCHEMBL3415599 0.88 HCRTR1 (0.52) HCRTR1HCRTR2
SCHEMBL1340949 0.88 HCRTR1 (0.52) HCRTR1HCRTR2
SCHEMBL1340950 0.88 HCRTR1 (0.52) HCRTR1HCRTR2
SCHEMBL3415595 0.88 HCRTR1 (0.52) HCRTR1HCRTR2
SCHEMBL1340454 0.86 HCRTR1 (0.49) HCRTR1HCRTR2TP53
SCHEMBL1340453 0.86 HCRTR1 (0.49) HCRTR1HCRTR2TP53
SCHEMBL3414977 0.86 HCRTR1 (0.49) HCRTR1HCRTR2TP53
SCHEMBL3414972 0.86 HCRTR1 (0.49) HCRTR1HCRTR2TP53
SCHEMBL1338172 0.85 HCRTR1 (0.49) HCRTR1HCRTR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8063099-B2 Trans-3-aza-bicyclo[3.1.0]hexane derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2011-11-22 US disclosed
US-20100204285-A1 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2010-08-12 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-20100204285-A1 TRANS-3-AZA-BICYCLO[3.1.0]HEXANE DERIVATIVES HCRTR1, HCRTR2, CNR1 HCRTR1 1/4885HCRTR2 2/4885TP53 4820/4885

“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.