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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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MMs03370523 tanimoto score: 0.88	MMs03724626 tanimoto score: 0.88	MMs03764731 tanimoto score: 0.88	MMs03337557 tanimoto score: 0.88
MMs02381758 tanimoto score: 0.88	MMs03337431 tanimoto score: 0.88	MMs03218878 tanimoto score: 0.88	MMs01727617 tanimoto score: 0.88
MMs03219039 tanimoto score: 0.88	MMs01727616 tanimoto score: 0.88	MMs03218871 tanimoto score: 0.88	MMs03219057 tanimoto score: 0.88
MMs03147515 tanimoto score: 0.88	MMs03147514 tanimoto score: 0.88	MMs03147516 tanimoto score: 0.88	MMs03147513 tanimoto score: 0.88
MMs01727614 tanimoto score: 0.88	MMs01727615 tanimoto score: 0.88	MMs03337724 tanimoto score: 0.88	MMs02533793 tanimoto score: 0.88

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