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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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MMs02841072 tanimoto score: 0.87	MMs02841074 tanimoto score: 0.87	MMs02329341 tanimoto score: 0.86	MMs02841041 tanimoto score: 0.86
MMs00449286 tanimoto score: 0.86	MMs02329339 tanimoto score: 0.86	MMs02308824 tanimoto score: 0.86	MMs02841084 tanimoto score: 0.86
MMs02843056 tanimoto score: 0.86	MMs00448956 tanimoto score: 0.86	MMs02308826 tanimoto score: 0.86	MMs02843058 tanimoto score: 0.86
MMs02844455 tanimoto score: 0.86	MMs02844457 tanimoto score: 0.86	MMs02841168 tanimoto score: 0.86	MMs02841166 tanimoto score: 0.86
MMs02841170 tanimoto score: 0.86	MMs01267839 tanimoto score: 0.86	MMs02841160 tanimoto score: 0.86	MMs02841162 tanimoto score: 0.86

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