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ligand: OTS Name: 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL SMILES: c1cc(ccc1C(CN)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00448527 tanimoto score: 0.82	MMs03468370 tanimoto score: 0.82	MMs03463394 tanimoto score: 0.82	MMs01278439 tanimoto score: 0.82
MMs01278441 tanimoto score: 0.82	MMs02903149 tanimoto score: 0.82	MMs03451405 tanimoto score: 0.82	MMs03451410 tanimoto score: 0.82
MMs03344386 tanimoto score: 0.82	MMs03344600 tanimoto score: 0.82	MMs03320540 tanimoto score: 0.82	MMs03344363 tanimoto score: 0.82
MMs03344609 tanimoto score: 0.82	MMs03307405 tanimoto score: 0.82	MMs01267782 tanimoto score: 0.82	MMs01267784 tanimoto score: 0.82
MMs03247282 tanimoto score: 0.82	MMs03147430 tanimoto score: 0.82	MMs03215962 tanimoto score: 0.82	MMs00446016 tanimoto score: 0.82

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