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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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MMs02395097 tanimoto score: 0.76	MMs03101994 tanimoto score: 0.76	MMs00058795 tanimoto score: 0.76	MMs03128135 tanimoto score: 0.76
MMs03079215 tanimoto score: 0.76	MMs03089686 tanimoto score: 0.76	MMs03089687 tanimoto score: 0.76	MMs02393726 tanimoto score: 0.76
MMs02393724 tanimoto score: 0.76	MMs02393725 tanimoto score: 0.76	MMs02393723 tanimoto score: 0.76	MMs03427787 tanimoto score: 0.76
MMs02741664 tanimoto score: 0.76	MMs00457614 tanimoto score: 0.76	MMs02321719 tanimoto score: 0.76	MMs00457487 tanimoto score: 0.76
MMs02516853 tanimoto score: 0.76	MMs00457486 tanimoto score: 0.76	MMs02516847 tanimoto score: 0.76	MMs00015279 tanimoto score: 0.76

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