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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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MMs03337773 tanimoto score: 0.86	MMs02457421 tanimoto score: 0.86	MMs03007643 tanimoto score: 0.86	MMs03370535 tanimoto score: 0.86
MMs01370341 tanimoto score: 0.86	MMs02213100 tanimoto score: 0.86	MMs02302472 tanimoto score: 0.86	MMs03724147 tanimoto score: 0.86
MMs02212763 tanimoto score: 0.86	MMs03747086 tanimoto score: 0.86	MMs02396668 tanimoto score: 0.86	MMs02302470 tanimoto score: 0.86
MMs02302473 tanimoto score: 0.86	MMs02302471 tanimoto score: 0.86	MMs02396666 tanimoto score: 0.86	MMs03642513 tanimoto score: 0.86
MMs02394430 tanimoto score: 0.86	MMs03667951 tanimoto score: 0.86	MMs03642509 tanimoto score: 0.86	MMs03642511 tanimoto score: 0.86

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