MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1026Ionic States: 339Tautomers: 124Drug Similarity: 0 Items found 1021 - 1040 of 1026 



of 52    Go to Page   



MMs03373836
tanimoto score: 0.7
MMs02371204
tanimoto score: 0.7
MMs00765124
tanimoto score: 0.7
MMs03887894
tanimoto score: 0.7

MMs03888748
tanimoto score: 0.7
MMs02348970
tanimoto score: 0.7


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