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ligand: PR0 Name: 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-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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MMs02844461 tanimoto score: 0.86	MMs02841041 tanimoto score: 0.86	MMs02844455 tanimoto score: 0.86	MMs03462952 tanimoto score: 0.86
MMs02306018 tanimoto score: 0.86	MMs02841086 tanimoto score: 0.86	MMs02420421 tanimoto score: 0.86	MMs02420423 tanimoto score: 0.86
MMs02841168 tanimoto score: 0.86	MMs02262327 tanimoto score: 0.86	MMs02841166 tanimoto score: 0.86	MMs02843052 tanimoto score: 0.86
MMs02841170 tanimoto score: 0.86	MMs02843054 tanimoto score: 0.86	MMs02329341 tanimoto score: 0.86	MMs02251485 tanimoto score: 0.86
MMs02122552 tanimoto score: 0.86	MMs02122550 tanimoto score: 0.86	MMs02308826 tanimoto score: 0.86	MMs02308824 tanimoto score: 0.86

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