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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

of 52    Go to Page

MMs01440712 tanimoto score: 0.7	MMs01440692 tanimoto score: 0.7	MMs01440649 tanimoto score: 0.7	MMs01440168 tanimoto score: 0.7
MMs00617622 tanimoto score: 0.7	MMs00606443 tanimoto score: 0.7	MMs01433724 tanimoto score: 0.7	MMs01433387 tanimoto score: 0.7
MMs01430641 tanimoto score: 0.7	MMs00606442 tanimoto score: 0.7	MMs03645888 tanimoto score: 0.7	MMs01430638 tanimoto score: 0.7
MMs01430631 tanimoto score: 0.7	MMs01430557 tanimoto score: 0.7	MMs01430552 tanimoto score: 0.7	MMs03665727 tanimoto score: 0.7
MMs03931837 tanimoto score: 0.7	MMs00309884 tanimoto score: 0.7	MMs03673882 tanimoto score: 0.7	MMs01429632 tanimoto score: 0.7

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