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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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MMs03079207 tanimoto score: 0.73	MMs03079209 tanimoto score: 0.73	MMs03079211 tanimoto score: 0.73	MMs03079213 tanimoto score: 0.73
MMs02516893 tanimoto score: 0.73	MMs03079216 tanimoto score: 0.73	MMs00015422 tanimoto score: 0.73	MMs00015732 tanimoto score: 0.73
MMs01108110 tanimoto score: 0.73	MMs01108111 tanimoto score: 0.73	MMs01108112 tanimoto score: 0.73	MMs01108113 tanimoto score: 0.73
MMs01110267 tanimoto score: 0.73	MMs01110268 tanimoto score: 0.73	MMs03079218 tanimoto score: 0.73	MMs03079220 tanimoto score: 0.73
MMs03079222 tanimoto score: 0.73	MMs00016106 tanimoto score: 0.73	MMs01110269 tanimoto score: 0.73	MMs01110270 tanimoto score: 0.73

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