SCHEMBL13672136

SCHEMBL13672136

C/C=C1/CC2CC(C)(C1)CN2C(=O)c1ccccc1COc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.41
NPSR1 Q6W5P4 1/20 0.37
AVPR1A P37288 9/20 0.36
AVPR2 P30518 8/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
KDM4E B2RXH2 2/20 0.36
POLB P06746 1/20 0.35
CAPN1 P07384 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 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
SCHEMBL3455709 0.81 LMNA (0.64) LMNANPSR1AVPR1AAVPR2KDM4E
SCHEMBL13672519 0.70 ALDH1A1 (0.43) LMNAAVPR1AAVPR2KDM4EALDH1A1
SCHEMBL13672183 0.67 ALDH1A1 (0.41) LMNAAVPR1AAVPR2POLBALDH1A1
SCHEMBL13672416 0.65 ALDH1A1 (0.45) NPSR1AVPR1AAVPR2POLBALDH1A1
SCHEMBL10061345 0.64 MAOB (0.55) KDM4ECAPN1ALDH1A1SMN1; SMN2
SCHEMBL1368181 0.63 TP53 (0.63) KDM4ECAPN1ALDH1A1SMN1; SMN2
SCHEMBL2895445 0.62 ALDH1A1 (0.70) LMNAAVPR1AAVPR2ALDH1A1HPGD
SCHEMBL9254199 0.61 HIF1A (0.52) KDM4ECAPN1ALDH1A1SMN1; SMN2
SCHEMBL31123658 0.61 ALDH1A1 (0.60) LMNANPSR1KDM4ECAPN1ALDH1A1
SCHEMBL3353599 0.61 KDM4E (0.55) KDM4ECAPN1SMN1; SMN2

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-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HIGH POINT PHARMACEUTICALS, LLC (US) 2009-10-22 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-20090264414-A1 Amide Derivatives and Pharmaceutical Use Thereof HSD11B1, HSD11B2, HSD3B1 LMNA 3531/4885NPSR1 1604/4885AVPR1A 952/4885

“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.