SCHEMBL3561565

SCHEMBL3561565

Cc1cc(NC(=O)NCCN2CCC(N(C)C(=O)Cc3ccccc3)CC2)cc(C)n1

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 17/20 0.55
KCNH2 Q12809 1/20 0.48
MAPT P10636 1/20 0.48
CCR3 P51677 1/20 0.47

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) CCR5KCNH2MAPT
SCHEMBL3563837 0.91 CCR5 (0.54) CCR5KCNH2CCR3
SCHEMBL3556565 0.90 CCR5 (0.58) CCR5KCNH2MAPT
SCHEMBL3567009 0.89 CCR5 (0.49) CCR5MAPT
SCHEMBL3560440 0.88 CCR5 (0.56) CCR5KCNH2MAPT
SCHEMBL3552546 0.84 CCR5 (0.46) CCR5MAPT
SCHEMBL3557299 0.82 CCR3 (0.67) CCR3
SCHEMBL6197460 0.82 UTS2R (0.60) CCR5KCNH2
SCHEMBL3566766 0.82 CNR1 (0.48) CCR5MAPTCCR3
SCHEMBL3565549 0.81 HTR2A (0.49) MAPT

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-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-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 799/4885KCNH2 318/4885MAPT 1151/4885

“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.