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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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MMs03854390 tanimoto score: 0.73	MMs03260446 tanimoto score: 0.73	MMs03260447 tanimoto score: 0.73	MMs03854370 tanimoto score: 0.73
MMs03854344 tanimoto score: 0.73	MMs03404808 tanimoto score: 0.73	MMs03270471 tanimoto score: 0.73	MMs03854327 tanimoto score: 0.73
MMs03404107 tanimoto score: 0.73	MMs03400577 tanimoto score: 0.73	MMs03400556 tanimoto score: 0.73	MMs02423213 tanimoto score: 0.73
MMs02423214 tanimoto score: 0.73	MMs02423215 tanimoto score: 0.73	MMs02423216 tanimoto score: 0.73	MMs03332432 tanimoto score: 0.73
MMs03840674 tanimoto score: 0.73	MMs03840673 tanimoto score: 0.73	MMs03840657 tanimoto score: 0.73	MMs03840656 tanimoto score: 0.73

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