SCHEMBL2160872

SCHEMBL2160872

O=C(Nc1c(Cl)ccnc1C1CC1)[C@@H]1CNC[C@H]2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)N12

nearest known ligand 0.42

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SMO Q99835 14/20 0.42
ROCK2 O75116 1/20 0.32
HSD17B13 Q7Z5P4 3/20 0.31
BACE1 P56817 1/20 0.31
SLC5A1 P13866 1/20 0.30

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
SCHEMBL2160434 0.80 SMO (0.59) SMOROCK2
SCHEMBL2160303 0.80 SMO (0.59) SMOROCK2
SCHEMBL2160869 0.77 SMO (0.69) SMO
SCHEMBL2160861 0.77 SMO (0.60) SMO
SCHEMBL2160633 0.76 SMO (0.57) SMO
SCHEMBL2160747 0.76 SMO (0.57) SMO
SCHEMBL2160411 0.76 SMO (0.64) SMOROCK2HSD17B13SLC5A1
SCHEMBL2160491 0.76 HPGD (0.46) SMO
SCHEMBL2161561 0.75 SMO (0.41) SMOBACE1
SCHEMBL2160701 0.75 SMO (0.41) SMOBACE1

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-8470823-B2 Saturated bicyclic heterocyclic derivatives as SMO antagonists INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI S.R.L. (IT) 2013-06-25 US disclosed
US-20110183989-A1 SATURATED BICYCLIC HETEROCYCLIC DERIVATIVES AS SMO ANTAGONISTS Instituto di Ricerche di Biologia Molecolare P. Ang 2011-07-28 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-20110183989-A1 SATURATED BICYCLIC HETEROCYCLIC DERIVATIVES AS SMO ANTAGONISTS SMO, SHH, GLI1 SMO 1/4885ROCK2 1554/4885HSD17B13 1196/4885

“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.