SCHEMBL1106059

SCHEMBL1106059

CC(=O)Nc1ccc(CN2CCC(c3ccccc3)C(CN[C@H](C)c3cccc4ccccc34)C2)cc1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 2/20 0.45
ACKR3 P25106 1/20 0.43
MCHR1 Q99705 3/20 0.43
CASR P41180 6/20 0.42
HTT P42858 1/20 0.42
CCR5 P51681 1/20 0.41

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
SCHEMBL1106045 0.93 ROCK2 (0.45) ROCK2ACKR3MCHR1CASRHTT
SCHEMBL1105972 0.90 CASR (0.49) ACKR3CASR
SCHEMBL1106032 0.89 CASR (0.45) ACKR3CASRHTTCCR5
SCHEMBL1105903 0.88 CASR (0.42) ACKR3CASRHTT
SCHEMBL1106035 0.87 ACKR3 (0.46) ROCK2ACKR3CASR
SCHEMBL1106062 0.87 CASR (0.42) ACKR3CASRHTTCCR5
SCHEMBL1105965 0.86 CASR (0.42) ROCK2CASRCCR5
SCHEMBL1105920 0.85 CYP2D6 (0.51) ACKR3CASR
SCHEMBL1105973 0.85 KDM1A (0.43) ACKR3CASR
SCHEMBL1106036 0.85 CASR (0.41) ACKR3CASRHTTCCR5

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 ROCK2 4415/4885ACKR3 355/4885MCHR1 1154/4885

“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.