MMsINC Ligand

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 961 - 980 of 1026

of 52 Go to Page

MMs01350145 tanimoto score: 0.7	MMs01349465 tanimoto score: 0.7	MMs01341569 tanimoto score: 0.7	MMs03801890 tanimoto score: 0.7
MMs01338548 tanimoto score: 0.7	MMs03952351 tanimoto score: 0.7	MMs01320762 tanimoto score: 0.7	MMs00370925 tanimoto score: 0.7
MMs01290174 tanimoto score: 0.7	MMs01290044 tanimoto score: 0.7	MMs01276349 tanimoto score: 0.7	MMs01272146 tanimoto score: 0.7
MMs01265354 tanimoto score: 0.7	MMs01263205 tanimoto score: 0.7	MMs01241400 tanimoto score: 0.7	MMs03322880 tanimoto score: 0.7
MMs01241399 tanimoto score: 0.7	MMs00865068 tanimoto score: 0.7	MMs03318122 tanimoto score: 0.7	MMs03307696 tanimoto score: 0.7

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