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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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MMs03642513 tanimoto score: 0.86	MMs03667953 tanimoto score: 0.86	MMs03082989 tanimoto score: 0.86	MMs03642511 tanimoto score: 0.86
MMs03667954 tanimoto score: 0.86	MMs03007645 tanimoto score: 0.86	MMs02302470 tanimoto score: 0.86	MMs03610198 tanimoto score: 0.86
MMs01370341 tanimoto score: 0.86	MMs02386144 tanimoto score: 0.86	MMs03642509 tanimoto score: 0.86	MMs03337776 tanimoto score: 0.86
MMs02861015 tanimoto score: 0.86	MMs02383275 tanimoto score: 0.86	MMs02386145 tanimoto score: 0.86	MMs03007540 tanimoto score: 0.86
MMs03337773 tanimoto score: 0.86	MMs03667951 tanimoto score: 0.86	MMs02212763 tanimoto score: 0.86	MMs02386142 tanimoto score: 0.86

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