SCHEMBL738271

SCHEMBL738271

COc1ccc(N2CCC(O)(CNC(=O)CCl)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.48
HTT P42858 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
DRD4 P21917 2/20 0.45
KMT2A Q03164 4/20 0.45
MEN1 O00255 3/20 0.45
MAPT P10636 2/20 0.45
POLB P06746 1/20 0.45
GFER P55789 1/20 0.45

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
SCHEMBL759551 0.86 MAPT (0.44) L3MBTL1HTTLMNASMN1; SMN2DRD4
SCHEMBL737545 0.82 MAPT (0.50) HTTLMNAKMT2AMEN1MAPT
SCHEMBL736182 0.80 HRH3 (0.49)
SCHEMBL737608 0.74 HSD17B10 (0.52) L3MBTL1HTTLMNASMN1; SMN2KMT2A
SCHEMBL18418129 0.72 CACNA1H (0.38) L3MBTL1HTTLMNASMN1; SMN2
SCHEMBL945994 0.71 L3MBTL1 (0.66) L3MBTL1HTTLMNAKMT2AMEN1
SCHEMBL1981602 0.69 NPFFR1 (0.53) POLB
SCHEMBL17318890 0.68 TGM2 (0.35) SMN1; SMN2
SCHEMBL28325666 0.67 HTR3E (0.59) L3MBTL1HTTLMNASMN1; SMN2KMT2A
SCHEMBL22259417 0.67 ALDH1A1 (0.41) SMN1; 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138206-B2 Piperidine derivative MSD. K.K. (JP) 2012-03-20 US disclosed
US-20090137576-A1 Novel Piperidine Derivative MSD K.K. (JP) 2009-05-28 US disclosed
EP-1892241-A1 NOVEL PIPERIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-02-27 EP 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-20090137576-A1 Novel Piperidine Derivative HRH4, HRH3, HRH1 L3MBTL1 2505/4885HTT 3919/4885LMNA 4494/4885

“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.