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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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MMs02344315 tanimoto score: 0.72	MMs03468558 tanimoto score: 0.72	MMs01874392 tanimoto score: 0.72	MMs03503094 tanimoto score: 0.72
MMs03569141 tanimoto score: 0.72	MMs03569143 tanimoto score: 0.72	MMs03569145 tanimoto score: 0.72	MMs00766715 tanimoto score: 0.72
MMs00766714 tanimoto score: 0.72	MMs00766713 tanimoto score: 0.72	MMs00766712 tanimoto score: 0.72	MMs03839430 tanimoto score: 0.72
MMs03839432 tanimoto score: 0.72	MMs03839433 tanimoto score: 0.72	MMs03839434 tanimoto score: 0.72	MMs00525955 tanimoto score: 0.72
MMs03916569 tanimoto score: 0.72	MMs03916570 tanimoto score: 0.72	MMs02507646 tanimoto score: 0.72	MMs02507644 tanimoto score: 0.72

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