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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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MMs03270024 tanimoto score: 0.83	MMs00018636 tanimoto score: 0.83	MMs01221882 tanimoto score: 0.83	MMs00111602 tanimoto score: 0.83
MMs02278292 tanimoto score: 0.83	MMs00111604 tanimoto score: 0.83	MMs02248701 tanimoto score: 0.83	MMs01243785 tanimoto score: 0.83
MMs01722505 tanimoto score: 0.83	MMs02376477 tanimoto score: 0.83	MMs02384520 tanimoto score: 0.83	MMs02248702 tanimoto score: 0.83
MMs02249064 tanimoto score: 0.83	MMs00111600 tanimoto score: 0.83	MMs01682283 tanimoto score: 0.83	MMs00111606 tanimoto score: 0.83
MMs02405286 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83	MMs03270056 tanimoto score: 0.83	MMs02263321 tanimoto score: 0.83

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