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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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MMs01726698 tanimoto score: 0.88	MMs03520658 tanimoto score: 0.88	MMs01725451 tanimoto score: 0.88	MMs02407861 tanimoto score: 0.88
MMs02408046 tanimoto score: 0.88	MMs02404089 tanimoto score: 0.88	MMs03337557 tanimoto score: 0.88	MMs02400556 tanimoto score: 0.88
MMs02526032 tanimoto score: 0.88	MMs02400553 tanimoto score: 0.88	MMs02400463 tanimoto score: 0.88	MMs02400554 tanimoto score: 0.88
MMs02400555 tanimoto score: 0.88	MMs03147516 tanimoto score: 0.88	MMs03083290 tanimoto score: 0.88	MMs03147515 tanimoto score: 0.88
MMs03219785 tanimoto score: 0.88	MMs00594922 tanimoto score: 0.88	MMs02397210 tanimoto score: 0.88	MMs02249361 tanimoto score: 0.88

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