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ligand: PS0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL SMILES: CC(C(Cc1ccccc1)N)O

[show PDB table]

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

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MMs02470331 tanimoto score: 0.82	MMs02470333 tanimoto score: 0.82	MMs02420445 tanimoto score: 0.82	MMs02481728 tanimoto score: 0.82
MMs01348939 tanimoto score: 0.82	MMs02252902 tanimoto score: 0.82	MMs02298250 tanimoto score: 0.82	MMs02481730 tanimoto score: 0.82
MMs02249033 tanimoto score: 0.82	MMs02328593 tanimoto score: 0.82	MMs02862844 tanimoto score: 0.82	MMs02859488 tanimoto score: 0.82
MMs00368825 tanimoto score: 0.82	MMs02241505 tanimoto score: 0.82	MMs00370320 tanimoto score: 0.82	MMs02241503 tanimoto score: 0.82
MMs02265238 tanimoto score: 0.82	MMs02265236 tanimoto score: 0.82	MMs02265240 tanimoto score: 0.82	MMs00272032 tanimoto score: 0.82

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