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ligand: BMQ SMILES: C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs02491788 tanimoto score: 0.73	MMs02498060 tanimoto score: 0.73	MMs02498061 tanimoto score: 0.73	MMs02498062 tanimoto score: 0.73
MMs03080199 tanimoto score: 0.73	MMs03080201 tanimoto score: 0.73	MMs03080203 tanimoto score: 0.73	MMs03080205 tanimoto score: 0.73
MMs02460334 tanimoto score: 0.73	MMs02460333 tanimoto score: 0.73	MMs03927483 tanimoto score: 0.73	MMs02498063 tanimoto score: 0.73
MMs02491764 tanimoto score: 0.73	MMs02491767 tanimoto score: 0.73	MMs02460332 tanimoto score: 0.73	MMs02390159 tanimoto score: 0.73
MMs02390161 tanimoto score: 0.73	MMs02414230 tanimoto score: 0.73	MMs02414232 tanimoto score: 0.73	MMs02414234 tanimoto score: 0.73

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