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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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MMs02453584 tanimoto score: 0.71	MMs02453585 tanimoto score: 0.71	MMs02453586 tanimoto score: 0.71	MMs02443911 tanimoto score: 0.71
MMs02443912 tanimoto score: 0.71	MMs02487090 tanimoto score: 0.71	MMs02443914 tanimoto score: 0.71	MMs02443915 tanimoto score: 0.71
MMs03136916 tanimoto score: 0.71	MMs03129841 tanimoto score: 0.71	MMs03129840 tanimoto score: 0.71	MMs03750090 tanimoto score: 0.71
MMs03750128 tanimoto score: 0.71	MMs03750844 tanimoto score: 0.71	MMs03750876 tanimoto score: 0.71	MMs03136914 tanimoto score: 0.71
MMs02487092 tanimoto score: 0.71	MMs03129839 tanimoto score: 0.71	MMs02484892 tanimoto score: 0.7	MMs03404803 tanimoto score: 0.7

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