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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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MMs03514897 tanimoto score: 0.71	MMs03895572 tanimoto score: 0.71	MMs03895578 tanimoto score: 0.71	MMs00458488 tanimoto score: 0.71
MMs03514899 tanimoto score: 0.71	MMs03514901 tanimoto score: 0.71	MMs03514902 tanimoto score: 0.71	MMs03267169 tanimoto score: 0.71
MMs00458486 tanimoto score: 0.71	MMs00189719 tanimoto score: 0.71	MMs03404527 tanimoto score: 0.71	MMs02437321 tanimoto score: 0.71
MMs02391377 tanimoto score: 0.71	MMs02391376 tanimoto score: 0.71	MMs02391375 tanimoto score: 0.71	MMs02391374 tanimoto score: 0.71
MMs02390078 tanimoto score: 0.71	MMs02390077 tanimoto score: 0.71	MMs02390076 tanimoto score: 0.71	MMs02390075 tanimoto score: 0.71

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