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ligand: EQU Name: EQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2=O)O

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

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MMs03458563 tanimoto score: 0.89	MMs03445164 tanimoto score: 0.89	MMs03458534 tanimoto score: 0.89	MMs03463710 tanimoto score: 0.89
MMs02381957 tanimoto score: 0.89	MMs03378076 tanimoto score: 0.89	MMs03377919 tanimoto score: 0.89	MMs03377987 tanimoto score: 0.89
MMs03445130 tanimoto score: 0.89	MMs03370464 tanimoto score: 0.89	MMs02381959 tanimoto score: 0.89	MMs02213137 tanimoto score: 0.89
MMs03370519 tanimoto score: 0.89	MMs03514945 tanimoto score: 0.89	MMs03520696 tanimoto score: 0.89	MMs02336155 tanimoto score: 0.89
MMs02336154 tanimoto score: 0.89	MMs02336156 tanimoto score: 0.89	MMs02336157 tanimoto score: 0.89	MMs02336153 tanimoto score: 0.89

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