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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

MMs01736187 tanimoto score: 0.7	MMs00759422 tanimoto score: 0.7	MMs01729542 tanimoto score: 0.7	MMs01729271 tanimoto score: 0.7
MMs00746658 tanimoto score: 0.7	MMs01718502 tanimoto score: 0.7	MMs00741269 tanimoto score: 0.7	MMs01718500 tanimoto score: 0.7
MMs03964386 tanimoto score: 0.7	MMs01714073 tanimoto score: 0.7	MMs00715389 tanimoto score: 0.7	MMs00653053 tanimoto score: 0.7
MMs01711629 tanimoto score: 0.7	MMs01664281 tanimoto score: 0.7	MMs01650559 tanimoto score: 0.7	MMs01602942 tanimoto score: 0.7
MMs03474676 tanimoto score: 0.7	MMs01601885 tanimoto score: 0.7	MMs01601884 tanimoto score: 0.7	MMs00653052 tanimoto score: 0.7

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