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 281 - 300 of 8414

of 421 Go to Page

MMs02739068 tanimoto score: 0.77	MMs02739067 tanimoto score: 0.77	MMs00724170 tanimoto score: 0.77	MMs00158494 tanimoto score: 0.77
MMs01016433 tanimoto score: 0.77	MMs00687934 tanimoto score: 0.77	MMs02734421 tanimoto score: 0.77	MMs03532403 tanimoto score: 0.77
MMs01530371 tanimoto score: 0.77	MMs00733251 tanimoto score: 0.77	MMs02557769 tanimoto score: 0.76	MMs00946097 tanimoto score: 0.76
MMs02530790 tanimoto score: 0.76	MMs00038082 tanimoto score: 0.76	MMs00946099 tanimoto score: 0.76	MMs02530789 tanimoto score: 0.76
MMs02621996 tanimoto score: 0.76	MMs00572156 tanimoto score: 0.76	MMs00946107 tanimoto score: 0.76	MMs00946040 tanimoto score: 0.76

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