SCHEMBL14499523

SCHEMBL14499523

COc1cc(C)c(-c2ccc(C#N)cc2)cc1C

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.45
▸ AR P10275 3/20 0.44
▸ CYP1A1 P04798 1/20 0.42
▸ CYP1B1 Q16678 1/20 0.42
▸ CYP11B2 P19099 2/20 0.41
▸ CHEK1 O14757 2/20 0.40
▸ KIT P10721 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ CYP2A6 P11509 1/20 0.39
▸ ACLY P53396 1/20 0.39
▸ FYN P06241 1/20 0.39
▸ CTDSP1 Q9GZU7 1/20 0.38
▸ MAPKAPK2 P49137 1/20 0.38
▸ HPGDS O60760 1/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38

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
SCHEMBL14499519 0.86 KDM1A (0.42) KDM1AARCYP1A1CYP1B1CYP11B2
SCHEMBL4599975 0.82 ALDH1A1 (0.44) KDM1AARCYP1A1CYP1B1CHEK1
SCHEMBL15499138 0.81 CYP1A1 (0.46) KDM1AARCYP1A1CYP1B1CYP11B2
SCHEMBL17239835 0.80 CHEK1 (0.51) KDM1AARCYP1A1CYP1B1CYP11B2
SCHEMBL13802320 0.79 AR (0.50) KDM1AARCYP1A1CYP1B1KIT
SCHEMBL14499447 0.78 AR (0.49) KDM1AARCYP1A1CYP1B1CYP11B2
SCHEMBL13823639 0.77 ATM (0.46) ARCYP1A1CYP1B1ALDH1A1FYN
SCHEMBL10190449 0.77 MGAM (0.53) FYN
SCHEMBL28588012 0.77 ESR2 (0.46) ALDH1A1CA12CA1CA2CA9
SCHEMBL15823025 0.77 CYP1A1 (0.51) KDM1AARCYP1A1CYP1B1MAPKAPK2

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-20070149570-A1 Piperidine derivative and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-06-28 — — 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-20070149570-A1 Piperidine derivative and use thereof TACR1, OPRL1, TRPV1 KDM1A 2544/4885AR 31/4885CYP1A1 1342/4885

“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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