SCHEMBL3560440

SCHEMBL3560440

Cc1cc(NC(=O)NCCN2CCC(N(C)C(=O)Cc3ccc(Cl)c(Cl)c3)CC2)cc(C)n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 8/20 0.56
OPRK1 P41145 5/20 0.44
SIGMAR1 Q99720 4/20 0.44
CYP3A4 P08684 3/20 0.44
CYP2D6 P10635 3/20 0.44
OPRM1 P35372 2/20 0.44
TP53 P04637 2/20 0.44
TSHR P16473 2/20 0.44
ALDH1A1 P00352 2/20 0.44
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
MTOR P42345 1/20 0.44
RAB9A P51151 1/20 0.44
KMT2A Q03164 1/20 0.44
OPRD1 P41143 1/20 0.44
MAPK8 P45983 1/20 0.44
MAPK9 P45984 1/20 0.44
MAPK10 P53779 1/20 0.44
PMP22 Q01453 2/20 0.44

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
SCHEMBL3563077 0.91 CCR5 (0.54) CCR5TP53SMN1; SMN2KCNH2GPR119
SCHEMBL3556576 0.90 CCR5 (0.47) CCR5KCNH2MAPT
SCHEMBL3556565 0.89 CCR5 (0.58) CCR5TP53KMT2AKCNH2MAPT
SCHEMBL3563837 0.88 CCR5 (0.54) CCR5ALDH1A1KCNH2GPR119
SCHEMBL3561565 0.88 CCR5 (0.55) CCR5KCNH2MAPT
SCHEMBL3566766 0.82 CNR1 (0.48) CCR5TP53KMT2ASMN1; SMN2MAPT
SCHEMBL3562364 0.81 L3MBTL1 (0.43) CCR5TP53ALDH1A1SMN1; SMN2
SCHEMBL3560700 0.81 CCR5 (0.51) CCR5TP53SMN1; SMN2KCNH2MAPT
SCHEMBL3556001 0.79 HTR7 (0.41) CCR5TP53MAPT
SCHEMBL3557217 0.79 NAMPT (0.44) TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7750161-B2 Pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2010-07-06 US claimed
US-20070043081-A1 Novel pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-02-22 US claimed
US-7750161-B2 Pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2010-07-06 US disclosed
US-7750161-B2 Pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2010-07-06 US disclosed
US-7750161-B2 Pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2010-07-06 US disclosed
US-20070043081-A1 Novel pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-02-22 US disclosed
US-20070043081-A1 Novel pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-02-22 US disclosed
US-20070043081-A1 Novel pyridine derivatives ACTELION PHARMACEUTICALS, LTD. (CH) 2007-02-22 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-20070043081-A1 Novel pyridine derivatives P2RY4, P2RX6, P2RX4 CCR5 799/4885OPRK1 72/4885SIGMAR1 462/4885

“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.