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ligand: 302 Name: 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN- 1-YL]BENZOIC ACID SMILES: c1cc(ccc1C=NOCCON=CC2=CC(=O)NC(=O)N2)C(=O)O

[show PDB table]

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

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MMs00550330 tanimoto score: 0.71	MMs00556976 tanimoto score: 0.71	MMs00570571 tanimoto score: 0.71	MMs00586048 tanimoto score: 0.71
MMs00586049 tanimoto score: 0.71	MMs00600051 tanimoto score: 0.71	MMs00610451 tanimoto score: 0.71	MMs00610452 tanimoto score: 0.71
MMs00675786 tanimoto score: 0.71	MMs00675787 tanimoto score: 0.71	MMs00694604 tanimoto score: 0.71	MMs00784106 tanimoto score: 0.71
MMs00801016 tanimoto score: 0.71	MMs00812179 tanimoto score: 0.71	MMs00837253 tanimoto score: 0.71	MMs00929631 tanimoto score: 0.71
MMs01084211 tanimoto score: 0.71	MMs01084213 tanimoto score: 0.71	MMs01089851 tanimoto score: 0.71	MMs01112294 tanimoto score: 0.71

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