SCHEMBL10258235

SCHEMBL10258235

CC1C[C@@H](Cc2ccc(-c3ccccc3)cc2)N(C(=O)OC(C)(C)C)C1O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CETP P11597 5/20 0.44
▸ USP30 Q70CQ3 2/20 0.40
▸ NR1H2 P55055 4/20 0.39
▸ NR1H3 Q13133 3/20 0.39
▸ ABCB1 P08183 1/20 0.39
▸ DPP4 P27487 1/20 0.38
▸ KLK7 P49862 1/20 0.38
▸ ABHD6 Q9BV23 1/20 0.38
▸ DAGLA Q9Y4D2 1/20 0.38
▸ CHRM2 P08172 1/20 0.37
▸ CHRM1 P11229 1/20 0.37
▸ CHRM3 P20309 1/20 0.37
▸ CYP3A4 P08684 2/20 0.37
▸ GPR119 Q8TDV5 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL10252545 0.86 SMN1; SMN2 (0.38) ABCB1ABHD6DAGLACYP3A4KDM4E
SCHEMBL10257175 0.85 HTR2C (0.50) KMT2A
SCHEMBL1909822 0.82 USP30 (0.43) CETPUSP30NR1H2NR1H3ABCB1
SCHEMBL18626470 0.81 GPR119 (0.43) CETPUSP30GPR119KDM4E
SCHEMBL1908567 0.79 KLK7 (0.45) CETPUSP30NR1H2NR1H3DPP4
SCHEMBL9963887 0.79 KLK7 (0.45) CETPUSP30NR1H2NR1H3DPP4
SCHEMBL19605627 0.79 KLK7 (0.45) CETPUSP30NR1H2NR1H3DPP4
SCHEMBL20374862 0.79 NR1H2 (0.46) USP30NR1H2NR1H3ABCB1DPP4
SCHEMBL598389 0.79 KLK7 (0.45) CETPUSP30NR1H2NR1H3DPP4
SCHEMBL19605628 0.79 KLK7 (0.45) CETPUSP30NR1H2NR1H3DPP4

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-20120142916-A1 PROCESS FOR PREPARING 5-BIPHENYL-4-AMINO-2-METHYL PENTANOIC ACID NOVARTIS AG (CH) 2012-06-07 — — 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-20120142916-A1 PROCESS FOR PREPARING 5-BIPHENYL-4-AMINO-2-METHYL PENTANOIC ACID MME, REN, PAH CETP 2802/4885USP30 793/4885NR1H2 4029/4885

“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.

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