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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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MMs01727550 tanimoto score: 0.77	MMs03171327 tanimoto score: 0.77	MMs03171325 tanimoto score: 0.77	MMs03171329 tanimoto score: 0.77
MMs00754723 tanimoto score: 0.76	MMs03376572 tanimoto score: 0.76	MMs03376505 tanimoto score: 0.76	MMs03270471 tanimoto score: 0.76
MMs00754719 tanimoto score: 0.76	MMs03213745 tanimoto score: 0.76	MMs00754721 tanimoto score: 0.76	MMs01727583 tanimoto score: 0.76
MMs00025624 tanimoto score: 0.76	MMs03129842 tanimoto score: 0.76	MMs03129843 tanimoto score: 0.76	MMs03089756 tanimoto score: 0.76
MMs03129844 tanimoto score: 0.76	MMs03213519 tanimoto score: 0.76	MMs03129845 tanimoto score: 0.76	MMs03213558 tanimoto score: 0.76

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