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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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MMs02336153 tanimoto score: 0.89	MMs02396668 tanimoto score: 0.89	MMs03377987 tanimoto score: 0.89	MMs03445164 tanimoto score: 0.89
MMs02336152 tanimoto score: 0.89	MMs02336157 tanimoto score: 0.89	MMs03370519 tanimoto score: 0.89	MMs03458534 tanimoto score: 0.89
MMs03514960 tanimoto score: 0.89	MMs02404089 tanimoto score: 0.88	MMs02526032 tanimoto score: 0.88	MMs02397214 tanimoto score: 0.88
MMs02526031 tanimoto score: 0.88	MMs02397213 tanimoto score: 0.88	MMs03337557 tanimoto score: 0.88	MMs02400554 tanimoto score: 0.88
MMs02400555 tanimoto score: 0.88	MMs02400463 tanimoto score: 0.88	MMs02400553 tanimoto score: 0.88	MMs02400556 tanimoto score: 0.88

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