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 401 - 420 of 8414

of 421 Go to Page

MMs02622353 tanimoto score: 0.76	MMs00211764 tanimoto score: 0.76	MMs00651136 tanimoto score: 0.76	MMs02525915 tanimoto score: 0.76
MMs02525916 tanimoto score: 0.76	MMs02530586 tanimoto score: 0.76	MMs02525913 tanimoto score: 0.76	MMs01077316 tanimoto score: 0.76
MMs02525914 tanimoto score: 0.76	MMs02530587 tanimoto score: 0.76	MMs00946142 tanimoto score: 0.76	MMs00946140 tanimoto score: 0.76
MMs00946144 tanimoto score: 0.76	MMs02395184 tanimoto score: 0.76	MMs00946146 tanimoto score: 0.76	MMs02302468 tanimoto score: 0.76
MMs00031795 tanimoto score: 0.76	MMs02277451 tanimoto score: 0.76	MMs02480552 tanimoto score: 0.76	MMs02213019 tanimoto score: 0.76

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