SCHEMBL4801650

SCHEMBL4801650

CS(=O)(=O)Nc1cc(OC[C@@H](O)CN[C@H]2CC[C@H](c3ccc(-c4ccccc4)cc3)CC2)ccc1O

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.52
LMNA P02545 1/20 0.52
KMT2A Q03164 1/20 0.52
ADRB3 P13945 11/20 0.51
ADRB1 P08588 6/20 0.43
ADRB2 P07550 5/20 0.43

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
SCHEMBL4803299 1.00 MEN1 (0.52) MEN1LMNAKMT2AADRB3ADRB1
SCHEMBL4803310 1.00 MEN1 (0.52) MEN1LMNAKMT2AADRB3ADRB1
SCHEMBL3286919 0.95 ADRB3 (0.54) MEN1LMNAKMT2AADRB3ADRB1
SCHEMBL3286920 0.95 ADRB3 (0.54) MEN1LMNAKMT2AADRB3ADRB1
SCHEMBL4805686 0.91 ADRB3 (0.54) ADRB3ADRB1ADRB2
SCHEMBL4805693 0.91 ADRB3 (0.54) ADRB3ADRB1ADRB2
SCHEMBL4805698 0.91 ADRB3 (0.54) ADRB3ADRB1ADRB2
SCHEMBL3694688 0.90 ADRB3 (0.53) ADRB3ADRB1ADRB2
SCHEMBL3286941 0.90 ADRB3 (0.53) ADRB3ADRB1ADRB2
SCHEMBL3286937 0.90 ADRB3 (0.53) ADRB3ADRB1ADRB2

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-7453010-B2 Phenylcyclohexylpropanolamine derivatives, preparation and therapeutic application thereof SANOFI AVENTIS (FR) 2008-11-18 US disclosed
US-20060100283-A1 Phenylcyclohexylpropanolamine derivatives, preparation and therapeutic application thereof SANOFI-AVENTIS (FR) 2006-05-11 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-20060100283-A1 Phenylcyclohexylpropanolamine derivatives, preparation and therapeutic application thereof CHRM1, CHRM2, C1R MEN1 2138/4885LMNA 1354/4885KMT2A 3312/4885

“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.