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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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MMs02248702 tanimoto score: 0.83	MMs02498224 tanimoto score: 0.83	MMs02546902 tanimoto score: 0.83	MMs02548172 tanimoto score: 0.83
MMs02278292 tanimoto score: 0.83	MMs02548174 tanimoto score: 0.83	MMs02248704 tanimoto score: 0.83	MMs01278435 tanimoto score: 0.83
MMs02254214 tanimoto score: 0.83	MMs01278441 tanimoto score: 0.83	MMs02476842 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83
MMs03545139 tanimoto score: 0.83	MMs02265242 tanimoto score: 0.82	MMs02265240 tanimoto score: 0.82	MMs00272032 tanimoto score: 0.82
MMs01243787 tanimoto score: 0.82	MMs00010455 tanimoto score: 0.82	MMs02265236 tanimoto score: 0.82	MMs02265238 tanimoto score: 0.82

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