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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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MMs01727661 tanimoto score: 0.89	MMs01727679 tanimoto score: 0.89	MMs01727675 tanimoto score: 0.89	MMs01727673 tanimoto score: 0.89
MMs01727571 tanimoto score: 0.89	MMs01727573 tanimoto score: 0.89	MMs01727671 tanimoto score: 0.89	MMs01727639 tanimoto score: 0.89
MMs01727737 tanimoto score: 0.89	MMs03376517 tanimoto score: 0.89	MMs01727669 tanimoto score: 0.89	MMs01727667 tanimoto score: 0.89
MMs01727641 tanimoto score: 0.89	MMs01727665 tanimoto score: 0.89	MMs01727677 tanimoto score: 0.89	MMs01727739 tanimoto score: 0.89
MMs03377243 tanimoto score: 0.89	MMs01727643 tanimoto score: 0.89	MMs03480404 tanimoto score: 0.89	MMs03480402 tanimoto score: 0.89

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