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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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MMs02475853 tanimoto score: 0.77	MMs03078465 tanimoto score: 0.77	MMs03229276 tanimoto score: 0.77	MMs03229274 tanimoto score: 0.77
MMs02475555 tanimoto score: 0.77	MMs02475554 tanimoto score: 0.77	MMs02475556 tanimoto score: 0.77	MMs03078461 tanimoto score: 0.77
MMs02475553 tanimoto score: 0.77	MMs03078463 tanimoto score: 0.77	MMs03421960 tanimoto score: 0.77	MMs03422068 tanimoto score: 0.77
MMs03422069 tanimoto score: 0.77	MMs02475854 tanimoto score: 0.77	MMs02460316 tanimoto score: 0.77	MMs03229278 tanimoto score: 0.77
MMs03208977 tanimoto score: 0.77	MMs03421957 tanimoto score: 0.77	MMs02259037 tanimoto score: 0.76	MMs02494766 tanimoto score: 0.76

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