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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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MMs01243785 tanimoto score: 0.83	MMs02278292 tanimoto score: 0.83	MMs02864804 tanimoto score: 0.83	MMs01682283 tanimoto score: 0.83
MMs01245043 tanimoto score: 0.83	MMs02405286 tanimoto score: 0.83	MMs02891298 tanimoto score: 0.83	MMs00465697 tanimoto score: 0.83
MMs01374133 tanimoto score: 0.83	MMs01374131 tanimoto score: 0.83	MMs00465696 tanimoto score: 0.83	MMs01374136 tanimoto score: 0.83
MMs02376477 tanimoto score: 0.83	MMs02263321 tanimoto score: 0.83	MMs01374138 tanimoto score: 0.83	MMs02384520 tanimoto score: 0.83
MMs02893342 tanimoto score: 0.83	MMs02205596 tanimoto score: 0.83	MMs02263306 tanimoto score: 0.83	MMs02205602 tanimoto score: 0.83

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