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

[show PDB table]

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

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MMs02526029 tanimoto score: 0.89	MMs02526032 tanimoto score: 0.89	MMs02400618 tanimoto score: 0.89	MMs03218871 tanimoto score: 0.88
MMs02399712 tanimoto score: 0.88	MMs03218878 tanimoto score: 0.88	MMs03219039 tanimoto score: 0.88	MMs01727617 tanimoto score: 0.88
MMs01727615 tanimoto score: 0.88	MMs01727616 tanimoto score: 0.88	MMs03147516 tanimoto score: 0.88	MMs03219057 tanimoto score: 0.88
MMs02348228 tanimoto score: 0.88	MMs03147513 tanimoto score: 0.88	MMs03147514 tanimoto score: 0.88	MMs02440374 tanimoto score: 0.88
MMs03515084 tanimoto score: 0.88	MMs02397211 tanimoto score: 0.88	MMs02397210 tanimoto score: 0.88	MMs02397212 tanimoto score: 0.88

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