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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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MMs01727554 tanimoto score: 0.86	MMs01727556 tanimoto score: 0.86	MMs02478839 tanimoto score: 0.85	MMs02478833 tanimoto score: 0.85
MMs02478835 tanimoto score: 0.85	MMs02478837 tanimoto score: 0.85	MMs03376572 tanimoto score: 0.85	MMs03376505 tanimoto score: 0.85
MMs01727583 tanimoto score: 0.84	MMs02506220 tanimoto score: 0.83	MMs02506224 tanimoto score: 0.83	MMs02506226 tanimoto score: 0.83
MMs02444183 tanimoto score: 0.83	MMs02444182 tanimoto score: 0.83	MMs02510348 tanimoto score: 0.83	MMs01727116 tanimoto score: 0.83
MMs00467496 tanimoto score: 0.83	MMs02510350 tanimoto score: 0.83	MMs02506222 tanimoto score: 0.83	MMs01727118 tanimoto score: 0.83

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