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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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MMs03135014 tanimoto score: 0.72	MMs03135015 tanimoto score: 0.72	MMs03135016 tanimoto score: 0.72	MMs03135017 tanimoto score: 0.72
MMs03135020 tanimoto score: 0.72	MMs03135021 tanimoto score: 0.72	MMs03135022 tanimoto score: 0.72	MMs03206752 tanimoto score: 0.72
MMs03206770 tanimoto score: 0.72	MMs03207005 tanimoto score: 0.72	MMs03207009 tanimoto score: 0.72	MMs02443115 tanimoto score: 0.72
MMs02443114 tanimoto score: 0.72	MMs02443113 tanimoto score: 0.72	MMs03224871 tanimoto score: 0.72	MMs03224872 tanimoto score: 0.72
MMs03224874 tanimoto score: 0.72	MMs02497151 tanimoto score: 0.72	MMs02443112 tanimoto score: 0.72	MMs02433986 tanimoto score: 0.72

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