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ligand: LIV SMILES: C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O) N)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02183316 tanimoto score: 0.72	MMs02401219 tanimoto score: 0.72	MMs02401220 tanimoto score: 0.72	MMs02401221 tanimoto score: 0.72
MMs02401223 tanimoto score: 0.72	MMs02455221 tanimoto score: 0.72	MMs02455223 tanimoto score: 0.72	MMs02455225 tanimoto score: 0.72
MMs02455227 tanimoto score: 0.72	MMs02550820 tanimoto score: 0.72	MMs02550821 tanimoto score: 0.72	MMs02553278 tanimoto score: 0.72
MMs02553279 tanimoto score: 0.72	MMs02553280 tanimoto score: 0.72	MMs02553281 tanimoto score: 0.72	MMs03078914 tanimoto score: 0.72
MMs03078916 tanimoto score: 0.72	MMs03078918 tanimoto score: 0.72	MMs03078920 tanimoto score: 0.72	MMs03079091 tanimoto score: 0.72

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