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ligand: SHM Name: HOMOBIOTIN SMILES: C1C2C(C(S1)CCCCCC(=O)O)NC(=O)N2

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

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MMs00271984 tanimoto score: 0.91	MMs03090137 tanimoto score: 0.91	MMs02413615 tanimoto score: 0.91	MMs03090135 tanimoto score: 0.91
MMs03267070 tanimoto score: 0.91	MMs00322329 tanimoto score: 0.91	MMs00297549 tanimoto score: 0.91	MMs00271985 tanimoto score: 0.91
MMs03586817 tanimoto score: 0.9	MMs03586834 tanimoto score: 0.9	MMs00411431 tanimoto score: 0.9	MMs00411430 tanimoto score: 0.9
MMs00411429 tanimoto score: 0.9	MMs00411428 tanimoto score: 0.9	MMs03586820 tanimoto score: 0.9	MMs03569741 tanimoto score: 0.89
MMs03569742 tanimoto score: 0.89	MMs02207069 tanimoto score: 0.89	MMs03569743 tanimoto score: 0.89	MMs03260277 tanimoto score: 0.88

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