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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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MMs02433985 tanimoto score: 0.72	MMs02433984 tanimoto score: 0.72	MMs02433983 tanimoto score: 0.72	MMs02424625 tanimoto score: 0.72
MMs02424624 tanimoto score: 0.72	MMs02424623 tanimoto score: 0.72	MMs02424622 tanimoto score: 0.72	MMs03360303 tanimoto score: 0.72
MMs02413258 tanimoto score: 0.72	MMs02413256 tanimoto score: 0.72	MMs02413254 tanimoto score: 0.72	MMs02395104 tanimoto score: 0.72
MMs02395103 tanimoto score: 0.72	MMs02395102 tanimoto score: 0.72	MMs02395101 tanimoto score: 0.72	MMs03404142 tanimoto score: 0.72
MMs03404146 tanimoto score: 0.72	MMs03404150 tanimoto score: 0.72	MMs03404154 tanimoto score: 0.72	MMs03404544 tanimoto score: 0.72

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