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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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MMs01390497 tanimoto score: 0.7	MMs01390416 tanimoto score: 0.7	MMs01382388 tanimoto score: 0.7	MMs01382387 tanimoto score: 0.7
MMs00502735 tanimoto score: 0.7	MMs01370110 tanimoto score: 0.7	MMs03775431 tanimoto score: 0.7	MMs01358143 tanimoto score: 0.7
MMs01356106 tanimoto score: 0.7	MMs03777693 tanimoto score: 0.7	MMs01355226 tanimoto score: 0.7	MMs00502074 tanimoto score: 0.7
MMs03779028 tanimoto score: 0.7	MMs03779031 tanimoto score: 0.7	MMs01353343 tanimoto score: 0.7	MMs00484652 tanimoto score: 0.7
MMs03786491 tanimoto score: 0.7	MMs03786497 tanimoto score: 0.7	MMs01351735 tanimoto score: 0.7	MMs01351733 tanimoto score: 0.7

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