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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

of 48    Go to Page

MMs02503635 tanimoto score: 0.77	MMs02503632 tanimoto score: 0.77	MMs00058793 tanimoto score: 0.77	MMs00058792 tanimoto score: 0.77
MMs03376568 tanimoto score: 0.77	MMs00058791 tanimoto score: 0.77	MMs03129793 tanimoto score: 0.77	MMs03129791 tanimoto score: 0.77
MMs03129792 tanimoto score: 0.77	MMs03129773 tanimoto score: 0.77	MMs03376503 tanimoto score: 0.77	MMs03129790 tanimoto score: 0.77
MMs02205916 tanimoto score: 0.76	MMs02205915 tanimoto score: 0.76	MMs02205914 tanimoto score: 0.76	MMs00024551 tanimoto score: 0.76
MMs02455233 tanimoto score: 0.76	MMs02455235 tanimoto score: 0.76	MMs03128139 tanimoto score: 0.76	MMs02455229 tanimoto score: 0.76

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