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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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MMs02842033 tanimoto score: 0.83	MMs02840441 tanimoto score: 0.83	MMs02840439 tanimoto score: 0.83	MMs02249064 tanimoto score: 0.83
MMs02893342 tanimoto score: 0.83	MMs03034346 tanimoto score: 0.83	MMs02855551 tanimoto score: 0.83	MMs02548174 tanimoto score: 0.83
MMs02548172 tanimoto score: 0.83	MMs02248704 tanimoto score: 0.83	MMs02498224 tanimoto score: 0.83	MMs02248706 tanimoto score: 0.83
MMs02546902 tanimoto score: 0.83	MMs02548176 tanimoto score: 0.83	MMs02248701 tanimoto score: 0.83	MMs02476842 tanimoto score: 0.83
MMs02248702 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83	MMs01682283 tanimoto score: 0.83	MMs01221882 tanimoto score: 0.83

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