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 281 - 300 of 1026 



of 52    Go to Page   



MMs00383125
tanimoto score: 0.73

MMs01650531
tanimoto score: 0.73

MMs01411992
tanimoto score: 0.73

MMs00284473
tanimoto score: 0.73

MMs01411987
tanimoto score: 0.73

MMs01411950
tanimoto score: 0.73

MMs00741215
tanimoto score: 0.73

MMs02365267
tanimoto score: 0.73

MMs02361498
tanimoto score: 0.73

MMs02361853
tanimoto score: 0.73

MMs02365263
tanimoto score: 0.73

MMs03380734
tanimoto score: 0.73

MMs03363417
tanimoto score: 0.73

MMs03367896
tanimoto score: 0.73

MMs03367903
tanimoto score: 0.73

MMs00736989
tanimoto score: 0.73

MMs00736968
tanimoto score: 0.73

MMs02360819
tanimoto score: 0.73

MMs03370201
tanimoto score: 0.73

MMs03380736
tanimoto score: 0.73


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