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ligand: IMI Name: 2-IMINOBIOTIN SMILES: C1C2C(C(S1)CCCCC(=O)O)NC(=N)N2

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

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MMs03033817 tanimoto score: 0.73	MMs02983365 tanimoto score: 0.73	MMs00463467 tanimoto score: 0.73	MMs02983362 tanimoto score: 0.73
MMs02983360 tanimoto score: 0.73	MMs03266890 tanimoto score: 0.73	MMs03266959 tanimoto score: 0.73	MMs03266966 tanimoto score: 0.73
MMs00485451 tanimoto score: 0.73	MMs02218741 tanimoto score: 0.73	MMs02218739 tanimoto score: 0.73	MMs02218737 tanimoto score: 0.73
MMs02218735 tanimoto score: 0.73	MMs01781844 tanimoto score: 0.73	MMs00723901 tanimoto score: 0.73	MMs00723899 tanimoto score: 0.73
MMs00723897 tanimoto score: 0.73	MMs00712309 tanimoto score: 0.73	MMs03839472 tanimoto score: 0.73	MMs00709992 tanimoto score: 0.73

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