SCHEMBL4037015

SCHEMBL4037015

N[C@H]1C[C@H]2CC[C@@H](C1)N2Cc1ccc(Cl)c(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.55
DRD4 P21917 1/20 0.55
DRD3 P35462 1/20 0.55
ARG1 P05089 1/20 0.50
ARG2 P78540 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.45
POLB P06746 1/20 0.45
SIGMAR1 Q99720 5/20 0.44
KMT2A Q03164 2/20 0.41
NPC1 O15118 1/20 0.40
LMNA P02545 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
PNMT P11086 1/20 0.40
TAAR1 Q96RJ0 1/20 0.40
MEN1 O00255 1/20 0.39
IDO1 P14902 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
SLC18A3 Q16572 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
SCHEMBL4037021 1.00 DRD2 (0.55) DRD2DRD4DRD3ARG1ARG2
SCHEMBL4039195 1.00 DRD2 (0.55) DRD2DRD4DRD3ARG1ARG2
SCHEMBL9412886 0.87 DRD4 (0.44) DRD2DRD4DRD3ARG1ARG2
SCHEMBL9412884 0.87 DRD4 (0.44) DRD2DRD4DRD3ARG1ARG2
SCHEMBL4036161 0.84 DRD2 (0.55) DRD2DRD4DRD3ARG1ARG2
SCHEMBL4036159 0.84 DRD2 (0.55) DRD2DRD4DRD3ARG1ARG2
SCHEMBL7542931 0.84 CA12 (0.45) DRD2DRD4DRD3ARG1ARG2
SCHEMBL3881484 0.83 DRD2 (0.48) DRD2DRD4DRD3ARG1ARG2
SCHEMBL3881487 0.83 DRD2 (0.48) DRD2DRD4DRD3ARG1ARG2
SCHEMBL30833195 0.83 DRD2 (0.48) DRD2DRD4DRD3ARG1ARG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1212299-B1 SUBSTITUTED PIPERIDINE COMPOUNDS USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA UK LTD (GB) 2009-04-08 EP disclosed
US-20050250792-A1 Substituted piperidine compounds useful as modulators of chemokine receptor activity MERRILL LYNCH CAPITAL, A DIVISION OF MERRILL LYNCH BUSINESS FINANCIAL SERVICES, INC. AS ADMINISTRATIVE AGENT 2005-11-10 US disclosed
US-6903085-B1 Substituted piperidine compounds useful as modulators of chemokine receptor activity ASTRAZENECA, AB (CH) 2005-06-07 US disclosed
EP-1212299-A1 SUBSTITUTED PIPERIDINE COMPOUNDS USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca UK Limited (GB) 2002-06-12 EP disclosed
WO-2001014333-A1 SUBSTITUTED PIPERIDINE COMPOUNDS USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA UK LIMITED (GB) 2001-03-01 WO 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-20050250792-A1 Substituted piperidine compounds useful as modulators of chemokine receptor activity CXCR4, CXCR1, CXCR3 DRD2 281/4885DRD4 225/4885DRD3 278/4885

“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.