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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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MMs03082895 tanimoto score: 0.78	MMs03504864 tanimoto score: 0.78	MMs03764790 tanimoto score: 0.78	MMs02503065 tanimoto score: 0.78
MMs03082891 tanimoto score: 0.78	MMs03764817 tanimoto score: 0.78	MMs03922693 tanimoto score: 0.78	MMs02262652 tanimoto score: 0.77
MMs03078461 tanimoto score: 0.77	MMs02413713 tanimoto score: 0.77	MMs02413712 tanimoto score: 0.77	MMs02413711 tanimoto score: 0.77
MMs02413710 tanimoto score: 0.77	MMs02475555 tanimoto score: 0.77	MMs02475556 tanimoto score: 0.77	MMs03078463 tanimoto score: 0.77
MMs03422069 tanimoto score: 0.77	MMs02475553 tanimoto score: 0.77	MMs03078465 tanimoto score: 0.77	MMs02475554 tanimoto score: 0.77

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