SCHEMBL7769101

SCHEMBL7769101

Cc1nc2ccccc2n1[C@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCOCC1)c1ccccc1

nearest known ligand 0.87

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CCR5 P51681 19/20 0.87
▸ KCNH2 Q12809 4/20 0.82
▸ CYP3A4 P08684 1/20 0.58
▸ ADRA2A P08913 1/20 0.58
▸ CYP2C9 P11712 1/20 0.58
▸ KCNE1 P15382 1/20 0.58
▸ OPRM1 P35372 1/20 0.58
▸ KCNQ1 P51787 1/20 0.58
▸ SLC47A1 Q96FL8 1/20 0.58

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
SCHEMBL1573983 1.00 CCR5 (0.87) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL7242605 1.00 CCR5 (0.87) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL30746712 0.95 CCR5 (0.81) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL7238031 0.95 CCR5 (0.81) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL1573839 0.95 CCR5 (0.81) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL1573723 0.95 CCR5 (0.81) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL30746693 0.93 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL1574386 0.93 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL7241878 0.93 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9
SCHEMBL7241883 0.93 CCR5 (1.00) CCR5KCNH2CYP3A4ADRA2ACYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010039026-A1 Assay method PFIZER INC. 2001-11-08 — — US disclosed
EP-1118858-A2 Assay method Pfizer Limited (GB) 2001-07-25 — — EP disclosed
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