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ligand: CNY Name: 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12-TETRAHYDROXYHEXADECAHYDRO-2H-7,10-EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN- 8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE SMILES: C1C(C(C2C(C1N)OC3C(C(C(C(O3)CN)O)O)NCC4C(C(C(O4)O 2)O)OC5C(C(C(C(O5)CN)O)O)N)O)N

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

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MMs00754721 tanimoto score: 0.73	MMs03763567 tanimoto score: 0.73	MMs02456304 tanimoto score: 0.73	MMs02456303 tanimoto score: 0.73
MMs02456302 tanimoto score: 0.73	MMs02456301 tanimoto score: 0.73	MMs00754723 tanimoto score: 0.73	MMs00754725 tanimoto score: 0.73
MMs00015421 tanimoto score: 0.73	MMs03948032 tanimoto score: 0.73	MMs03129842 tanimoto score: 0.73	MMs03129843 tanimoto score: 0.73
MMs03129844 tanimoto score: 0.73	MMs03129845 tanimoto score: 0.73	MMs02493053 tanimoto score: 0.73	MMs02493039 tanimoto score: 0.73
MMs02516899 tanimoto score: 0.73	MMs02806779 tanimoto score: 0.73	MMs02516897 tanimoto score: 0.73	MMs02516895 tanimoto score: 0.73

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