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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02503647 tanimoto score: 0.77	MMs03252648 tanimoto score: 0.77	MMs02503632 tanimoto score: 0.77	MMs01746243 tanimoto score: 0.77
MMs01744189 tanimoto score: 0.77	MMs02503635 tanimoto score: 0.77	MMs01737447 tanimoto score: 0.77	MMs03252649 tanimoto score: 0.77
MMs00541850 tanimoto score: 0.77	MMs00462266 tanimoto score: 0.77	MMs03129790 tanimoto score: 0.77	MMs00461724 tanimoto score: 0.77
MMs03129791 tanimoto score: 0.77	MMs00058794 tanimoto score: 0.77	MMs00058793 tanimoto score: 0.77	MMs03129772 tanimoto score: 0.77
MMs03129773 tanimoto score: 0.77	MMs03129792 tanimoto score: 0.77	MMs03427775 tanimoto score: 0.77	MMs03376568 tanimoto score: 0.77

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