SCHEMBL6325867

SCHEMBL6325867

Cc1ccc2oc(N[C@@H](CN3CCC(Cc4ccc(Cl)c(Cl)c4)CC3)C(C)C)nc2c1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 6/20 0.57
FPR2 P25090 1/20 0.37
PROKR1 Q8TCW9 1/20 0.37
FBP1 P09467 1/20 0.37
SSTR5 P35346 3/20 0.36
HRH1 P35367 1/20 0.36
HTR2B P41595 1/20 0.36
S1PR1 P21453 1/20 0.35
S1PR3 Q99500 1/20 0.35
KCNH2 Q12809 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
NPC1 O15118 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
HSF1 Q00613 1/20 0.34

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
SCHEMBL6325876 1.00 CCR3 (0.57) CCR3FPR2PROKR1FBP1SSTR5
SCHEMBL6325871 1.00 CCR3 (0.57) CCR3FPR2PROKR1FBP1SSTR5
SCHEMBL6326947 0.93 CCR3 (0.57) CCR3FPR2PROKR1FBP1SSTR5
SCHEMBL6326943 0.93 CCR3 (0.57) CCR3FPR2PROKR1FBP1SSTR5
SCHEMBL6326938 0.93 CCR3 (0.57) CCR3FPR2PROKR1FBP1SSTR5
SCHEMBL6325977 0.90 CCR3 (0.54) CCR3FPR2PROKR1SSTR5HRH1
SCHEMBL6325973 0.90 CCR3 (0.54) CCR3FPR2PROKR1SSTR5HRH1
SCHEMBL6325978 0.90 CCR3 (0.54) CCR3FPR2PROKR1SSTR5HRH1
SCHEMBL6327582 0.90 CCR3 (0.52) CCR3SSTR5HRH1HTR2B
SCHEMBL6327587 0.90 CCR3 (0.52) CCR3SSTR5HRH1HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050090504-A1 Piperidinyl and piperazinyl compounds substituted with bicyclo-heterocyclylalkyl groups useful as CCR3 receptor antagonists ROCHE PALO ALTO LLC 2005-04-28 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-20050090504-A1 Piperidinyl and piperazinyl compounds substituted with bicyclo-heterocyclylalkyl groups useful as CCR3 receptor antagonists CCR9, CCR3, CCR1 CCR3 2/4885FPR2 81/4885PROKR1 337/4885

“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.