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 241 - 260 of 590

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MMs02348646 tanimoto score: 0.75	MMs03034398 tanimoto score: 0.75	MMs02311696 tanimoto score: 0.75	MMs03034396 tanimoto score: 0.75
MMs01248121 tanimoto score: 0.75	MMs02308651 tanimoto score: 0.75	MMs02308649 tanimoto score: 0.75	MMs02308647 tanimoto score: 0.75
MMs02308645 tanimoto score: 0.75	MMs02553136 tanimoto score: 0.75	MMs02553138 tanimoto score: 0.75	MMs02306359 tanimoto score: 0.75
MMs02398192 tanimoto score: 0.75	MMs00702440 tanimoto score: 0.75	MMs02276115 tanimoto score: 0.75	MMs00702439 tanimoto score: 0.75
MMs02276113 tanimoto score: 0.75	MMs02276111 tanimoto score: 0.75	MMs02276109 tanimoto score: 0.75	MMs02276107 tanimoto score: 0.75

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