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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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MMs00709990 tanimoto score: 0.73	MMs00709988 tanimoto score: 0.73	MMs00709986 tanimoto score: 0.73	MMs03497179 tanimoto score: 0.72
MMs03497181 tanimoto score: 0.72	MMs03497184 tanimoto score: 0.72	MMs03497188 tanimoto score: 0.72	MMs00325971 tanimoto score: 0.71
MMs03246455 tanimoto score: 0.71	MMs03471431 tanimoto score: 0.71	MMs03239469 tanimoto score: 0.71	MMs00465252 tanimoto score: 0.71
MMs03471416 tanimoto score: 0.71	MMs00355550 tanimoto score: 0.71	MMs02207251 tanimoto score: 0.71	MMs03862193 tanimoto score: 0.71
MMs03862192 tanimoto score: 0.71	MMs03862191 tanimoto score: 0.71	MMs03471432 tanimoto score: 0.71	MMs03862190 tanimoto score: 0.71

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