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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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MMs03225284 tanimoto score: 0.84	MMs02439392 tanimoto score: 0.84	MMs00322329 tanimoto score: 0.83	MMs00271985 tanimoto score: 0.83
MMs00297549 tanimoto score: 0.83	MMs03222490 tanimoto score: 0.83	MMs00271984 tanimoto score: 0.83	MMs03090135 tanimoto score: 0.82
MMs03090137 tanimoto score: 0.82	MMs00411431 tanimoto score: 0.82	MMs00411430 tanimoto score: 0.82	MMs00411429 tanimoto score: 0.82
MMs00411428 tanimoto score: 0.82	MMs02413615 tanimoto score: 0.82	MMs03586817 tanimoto score: 0.82	MMs03267070 tanimoto score: 0.82
MMs03586820 tanimoto score: 0.82	MMs03090136 tanimoto score: 0.82	MMs00484643 tanimoto score: 0.82	MMs03586834 tanimoto score: 0.82

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