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 1 - 20 of 590

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MMs00006460 tanimoto score: 0.96	MMs00006459 tanimoto score: 0.96	MMs00006458 tanimoto score: 0.96	MMs00006457 tanimoto score: 0.96
MMs00002720 tanimoto score: 0.92	MMs02221127 tanimoto score: 0.92	MMs00009206 tanimoto score: 0.92	MMs02221128 tanimoto score: 0.92
MMs03410959 tanimoto score: 0.9	MMs00006455 tanimoto score: 0.9	MMs02894274 tanimoto score: 0.9	MMs00006454 tanimoto score: 0.9
MMs03034003 tanimoto score: 0.9	MMs03859508 tanimoto score: 0.89	MMs03859507 tanimoto score: 0.89	MMs03859506 tanimoto score: 0.89
MMs02890968 tanimoto score: 0.89	MMs00016674 tanimoto score: 0.87	MMs02308992 tanimoto score: 0.87	MMs00016675 tanimoto score: 0.87