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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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MMs00018636 tanimoto score: 0.83	MMs01243785 tanimoto score: 0.83	MMs01221882 tanimoto score: 0.83	MMs02476842 tanimoto score: 0.83
MMs02405286 tanimoto score: 0.83	MMs01722505 tanimoto score: 0.83	MMs01245043 tanimoto score: 0.83	MMs01682283 tanimoto score: 0.83
MMs02278292 tanimoto score: 0.83	MMs02248701 tanimoto score: 0.83	MMs02498224 tanimoto score: 0.83	MMs01374136 tanimoto score: 0.83
MMs01374133 tanimoto score: 0.83	MMs01374138 tanimoto score: 0.83	MMs01374131 tanimoto score: 0.83	MMs02205596 tanimoto score: 0.83
MMs02864804 tanimoto score: 0.83	MMs02855551 tanimoto score: 0.83	MMs02205600 tanimoto score: 0.83	MMs02263321 tanimoto score: 0.83

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