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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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MMs03377447 tanimoto score: 0.71	MMs03405254 tanimoto score: 0.71	MMs02431335 tanimoto score: 0.71	MMs02431336 tanimoto score: 0.71
MMs02431337 tanimoto score: 0.71	MMs02437322 tanimoto score: 0.71	MMs03416905 tanimoto score: 0.71	MMs03404539 tanimoto score: 0.71
MMs02487086 tanimoto score: 0.71	MMs03404523 tanimoto score: 0.71	MMs02492076 tanimoto score: 0.71	MMs02437319 tanimoto score: 0.71
MMs03404938 tanimoto score: 0.71	MMs03404534 tanimoto score: 0.71	MMs03219599 tanimoto score: 0.71	MMs02446252 tanimoto score: 0.71
MMs02446253 tanimoto score: 0.71	MMs02446254 tanimoto score: 0.71	MMs02446255 tanimoto score: 0.71	MMs02453583 tanimoto score: 0.71

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