SCHEMBL2160343

SCHEMBL2160343

O=C(NC1CCN(OC(=O)C(F)(F)F)CC1c1ccccc1)[C@@H]1CNC[C@H]2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)N12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SMO Q99835 13/20 0.38
SSTR4 P31391 3/20 0.34
KDM1A O60341 1/20 0.32
TLR2 O60603 1/20 0.31
TLR1 Q15399 1/20 0.31
CASP1 P29466 1/20 0.31
CASP8 Q14790 1/20 0.31
SSTR1 P30872 1/20 0.31
EPHX2 P34913 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
SCHEMBL2160858 0.83 SMO (0.41) SMOSSTR4TLR2TLR1
SCHEMBL2160461 0.79 SMO (0.41) SMOSSTR4TLR2TLR1
SCHEMBL2160491 0.77 HPGD (0.46) SMOSSTR4CASP1CASP8EPHX2
SCHEMBL2160991 0.74 SMO (0.38) SMOKDM1A
SCHEMBL2161561 0.73 SMO (0.41) SMO
SCHEMBL2160701 0.73 SMO (0.41) SMO
SCHEMBL2160633 0.71 SMO (0.57) SMO
SCHEMBL2160747 0.71 SMO (0.57) SMO
SCHEMBL2160303 0.70 SMO (0.59) SMO
SCHEMBL2160434 0.70 SMO (0.59) SMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2334683-B1 SATURATED BICYCLIC HETEROCYCLIC DERIVATIVES AS SMO ANTAGONISTS MSD ITALIA SRL (IT) 2017-03-22 EP disclosed
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 1/4885SSTR4 480/4885KDM1A 3231/4885

“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.