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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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MMs02454439 tanimoto score: 0.73	MMs02454441 tanimoto score: 0.73	MMs02456643 tanimoto score: 0.73	MMs03927211 tanimoto score: 0.72
MMs00058787 tanimoto score: 0.72	MMs00058788 tanimoto score: 0.72	MMs00058789 tanimoto score: 0.72	MMs00058790 tanimoto score: 0.72
MMs00459693 tanimoto score: 0.72	MMs01726014 tanimoto score: 0.72	MMs01726016 tanimoto score: 0.72	MMs01726018 tanimoto score: 0.72
MMs01726019 tanimoto score: 0.72	MMs01727367 tanimoto score: 0.72	MMs01727369 tanimoto score: 0.72	MMs01727371 tanimoto score: 0.72
MMs01727372 tanimoto score: 0.72	MMs02183312 tanimoto score: 0.72	MMs02183314 tanimoto score: 0.72	MMs02183315 tanimoto score: 0.72

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