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ligand: CRS Name: M-CRESOL SMILES: Cc1cccc(c1)O

[show PDB table]

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

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MMs00007133 tanimoto score: 0.9	MMs02266135 tanimoto score: 0.9	MMs00009418 tanimoto score: 0.9	MMs02235682 tanimoto score: 0.9
MMs00051821 tanimoto score: 0.9	MMs00010643 tanimoto score: 0.9	MMs03031180 tanimoto score: 0.9	MMs00053049 tanimoto score: 0.9
MMs03214464 tanimoto score: 0.9	MMs02110427 tanimoto score: 0.89	MMs02282159 tanimoto score: 0.89	MMs00007491 tanimoto score: 0.89
MMs02878141 tanimoto score: 0.89	MMs02904358 tanimoto score: 0.89	MMs00023858 tanimoto score: 0.89	MMs02326306 tanimoto score: 0.89
MMs02177891 tanimoto score: 0.89	MMs02339550 tanimoto score: 0.89	MMs02997264 tanimoto score: 0.89	MMs00009690 tanimoto score: 0.89

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