SCHEMBL1106046

SCHEMBL1106046

C[C@@H](NCC1CCN(Cc2ccccc2OCC(=O)O)CC1c1ccccc1)c1cccc2ccccc12

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CASR P41180 16/20 0.45
CYP2D6 P10635 1/20 0.44
HRH2 P25021 1/20 0.43
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
HPGD P15428 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
P2RX3 P56373 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
SCHEMBL1105971 0.94 CASR (0.45) CASRCYP2D6HRH2KDM4EALDH1A1
SCHEMBL1105977 0.88 MEN1 (0.45) CASRKDM4EALDH1A1
SCHEMBL1105950 0.87 CYP2D6 (0.51) CASRCYP2D6HRH2
SCHEMBL1106044 0.86 ACHE (0.46) CASR
SCHEMBL1105946 0.86 CASR (0.47) CASRALDH1A1
SCHEMBL1105928 0.85 CASR (0.42) CASR
SCHEMBL1106040 0.84 CASR (0.47) CASR
SCHEMBL1106067 0.83 CASR (0.42) CASR
SCHEMBL1106043 0.83 DRD4 (0.43) CASRALDH1A1
SCHEMBL1105909 0.82 MEN1 (0.45) CASRKDM4EALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153658-B2 Piperidine derivative or salt thereof ASTELLAS PHARMA, INC. (JP) 2012-04-10 US disclosed
US-8153658-B2 Piperidine derivative or salt thereof ASTELLAS PHARMA, INC. (JP) 2012-04-10 US disclosed
US-20100029687-A1 PIPERIDINE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2010-02-04 US disclosed
US-20100029687-A1 PIPERIDINE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2010-02-04 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-20100029687-A1 PIPERIDINE DERIVATIVE OR SALT THEREOF CASR, CYP2R1, HCAR1 CASR 1/4885CYP2D6 492/4885HRH2 532/4885

“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.