MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R68
Name: N-{4-[(4-{3-[(2R)-3,3-DIMETHYLPIPERIDIN-2-YL]-2-FLUORO-6-HYDROXYBENZOYL}BENZOYL)AMINO]AZEPAN-
3-YL}ISONICOTINAMIDE
SMILES: CC1(CCCNC1c2ccc(c(c2F)C(=O)c3ccc(cc3)C(=O)NC4CCCNCC4NC(=O)c5ccncc5)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8414Ionic States: 3680Tautomers: 4089Drug Similarity: 4

Items found 141 - 160 of 8414

of 421 Go to Page

MMs00434311 tanimoto score: 0.78	MMs00563838 tanimoto score: 0.78	MMs02814719 tanimoto score: 0.78	MMs03408542 tanimoto score: 0.78
MMs03776372 tanimoto score: 0.78	MMs02443101 tanimoto score: 0.77	MMs02213020 tanimoto score: 0.77	MMs00030324 tanimoto score: 0.77
MMs02443102 tanimoto score: 0.77	MMs02191821 tanimoto score: 0.77	MMs00037618 tanimoto score: 0.77	MMs02207847 tanimoto score: 0.77
MMs02520756 tanimoto score: 0.77	MMs02166804 tanimoto score: 0.77	MMs00037005 tanimoto score: 0.77	MMs00165409 tanimoto score: 0.77
MMs02520758 tanimoto score: 0.77	MMs02032310 tanimoto score: 0.77	MMs02032312 tanimoto score: 0.77	MMs00158494 tanimoto score: 0.77

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