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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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MMs03396261 tanimoto score: 0.73	MMs03850474 tanimoto score: 0.73	MMs03850457 tanimoto score: 0.73	MMs03850426 tanimoto score: 0.73
MMs03850408 tanimoto score: 0.73	MMs03691019 tanimoto score: 0.73	MMs02506220 tanimoto score: 0.73	MMs02506222 tanimoto score: 0.73
MMs02506224 tanimoto score: 0.73	MMs02506226 tanimoto score: 0.73	MMs03691018 tanimoto score: 0.73	MMs03691015 tanimoto score: 0.73
MMs03691014 tanimoto score: 0.73	MMs02391224 tanimoto score: 0.73	MMs00467495 tanimoto score: 0.73	MMs00467496 tanimoto score: 0.73
MMs03376564 tanimoto score: 0.73	MMs03376499 tanimoto score: 0.73	MMs03416989 tanimoto score: 0.73	MMs03078817 tanimoto score: 0.73

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