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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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MMs02493084 tanimoto score: 0.73	MMs02550849 tanimoto score: 0.73	MMs02792827 tanimoto score: 0.73	MMs02045679 tanimoto score: 0.73
MMs02193534 tanimoto score: 0.73	MMs03460078 tanimoto score: 0.73	MMs03460077 tanimoto score: 0.73	MMs00754719 tanimoto score: 0.73
MMs03427908 tanimoto score: 0.73	MMs00015734 tanimoto score: 0.73	MMs02351293 tanimoto score: 0.73	MMs03421952 tanimoto score: 0.73
MMs02439113 tanimoto score: 0.73	MMs02439112 tanimoto score: 0.73	MMs02439111 tanimoto score: 0.73	MMs02439110 tanimoto score: 0.73
MMs03408082 tanimoto score: 0.73	MMs03405250 tanimoto score: 0.73	MMs03405216 tanimoto score: 0.73	MMs03404885 tanimoto score: 0.73

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