MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BUI
Name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE
SMILES: CCCCCCCCCCCCCCNC(=O)
NC(CC(=O)[O-])C[N+](C)(C)C

[show PDB table]

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

Neutral Molecules: 94Ionic States: 111Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 94

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MMs03216004 tanimoto score: 0.76	MMs03216060 tanimoto score: 0.76	MMs00077905 tanimoto score: 0.76	MMs00077906 tanimoto score: 0.76
MMs02158383 tanimoto score: 0.75	MMs00709992 tanimoto score: 0.74	MMs00709988 tanimoto score: 0.74	MMs02983358 tanimoto score: 0.74
MMs00712309 tanimoto score: 0.74	MMs02218737 tanimoto score: 0.74	MMs02218739 tanimoto score: 0.74	MMs00709986 tanimoto score: 0.74
MMs00723899 tanimoto score: 0.74	MMs00723901 tanimoto score: 0.74	MMs00708912 tanimoto score: 0.74	MMs00709990 tanimoto score: 0.74
MMs00723897 tanimoto score: 0.74	MMs00631754 tanimoto score: 0.74	MMs02218735 tanimoto score: 0.74	MMs02218741 tanimoto score: 0.74