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

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

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MMs03459618 tanimoto score: 0.89	MMs03378685 tanimoto score: 0.89	MMs03302006 tanimoto score: 0.89	MMs03293285 tanimoto score: 0.89
MMs03293142 tanimoto score: 0.89	MMs03246898 tanimoto score: 0.89	MMs03334328 tanimoto score: 0.89	MMs02282148 tanimoto score: 0.88
MMs02282149 tanimoto score: 0.88	MMs02232544 tanimoto score: 0.88	MMs02282150 tanimoto score: 0.88	MMs03175991 tanimoto score: 0.88
MMs02323172 tanimoto score: 0.88	MMs02282151 tanimoto score: 0.88	MMs00008328 tanimoto score: 0.88	MMs00049085 tanimoto score: 0.88
MMs00005335 tanimoto score: 0.88	MMs03023537 tanimoto score: 0.88	MMs03027007 tanimoto score: 0.88	MMs02900522 tanimoto score: 0.88

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