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ligand: EQI Name: EQUILIN SMILES: CC12CCC3c4ccc(cc4CC=C3C1CCC2=O)O

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

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MMs03147570 tanimoto score: 0.89	MMs03147567 tanimoto score: 0.89	MMs02526030 tanimoto score: 0.89	MMs03147568 tanimoto score: 0.89
MMs03147569 tanimoto score: 0.89	MMs02526029 tanimoto score: 0.89	MMs02400618 tanimoto score: 0.89	MMs03520696 tanimoto score: 0.89
MMs02399244 tanimoto score: 0.89	MMs03147496 tanimoto score: 0.89	MMs01726706 tanimoto score: 0.89	MMs01726708 tanimoto score: 0.89
MMs01726704 tanimoto score: 0.89	MMs03147497 tanimoto score: 0.89	MMs02398656 tanimoto score: 0.89	MMs02218803 tanimoto score: 0.89
MMs03520660 tanimoto score: 0.89	MMs03090421 tanimoto score: 0.89	MMs02182644 tanimoto score: 0.89	MMs02182646 tanimoto score: 0.89

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