MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BIL
Name: (3R,4S)-3-amino-4-methylhexanoic acid
SMILES: CCC(C)C(CC(=O)O)N

[show PDB table]

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

Neutral Molecules: 590Ionic States: 72Tautomers: 0Drug Similarity: 1

Items found 281 - 300 of 590

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MMs02398190 tanimoto score: 0.75	MMs02398191 tanimoto score: 0.75	MMs02398192 tanimoto score: 0.75	MMs02404198 tanimoto score: 0.75
MMs02404200 tanimoto score: 0.75	MMs02404202 tanimoto score: 0.75	MMs02404204 tanimoto score: 0.75	MMs02553136 tanimoto score: 0.75
MMs02863765 tanimoto score: 0.75	MMs02864018 tanimoto score: 0.75	MMs02899000 tanimoto score: 0.75	MMs03005597 tanimoto score: 0.75
MMs03005598 tanimoto score: 0.75	MMs03034396 tanimoto score: 0.75	MMs03034398 tanimoto score: 0.75	MMs03099005 tanimoto score: 0.75
MMs03099007 tanimoto score: 0.75	MMs03099009 tanimoto score: 0.75	MMs03099011 tanimoto score: 0.75	MMs03099963 tanimoto score: 0.75

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