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 81 - 100 of 8414

of 421 Go to Page

MMs01804285 tanimoto score: 0.79	MMs03255879 tanimoto score: 0.79	MMs03035487 tanimoto score: 0.79	MMs02032322 tanimoto score: 0.79
MMs03035486 tanimoto score: 0.79	MMs02032324 tanimoto score: 0.79	MMs03035488 tanimoto score: 0.79	MMs03035485 tanimoto score: 0.79
MMs02970030 tanimoto score: 0.79	MMs02932887 tanimoto score: 0.79	MMs02970027 tanimoto score: 0.79	MMs01681899 tanimoto score: 0.79
MMs00030346 tanimoto score: 0.79	MMs00221279 tanimoto score: 0.78	MMs00563838 tanimoto score: 0.78	MMs00434311 tanimoto score: 0.78
MMs02814719 tanimoto score: 0.78	MMs02812245 tanimoto score: 0.78	MMs02599823 tanimoto score: 0.78	MMs00383713 tanimoto score: 0.78

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