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 981 - 1000 of 1026

of 52 Go to Page

MMs03258365 tanimoto score: 0.7	MMs03258364 tanimoto score: 0.7	MMs03246795 tanimoto score: 0.7	MMs03955548 tanimoto score: 0.7
MMs03188840 tanimoto score: 0.7	MMs03115975 tanimoto score: 0.7	MMs03001342 tanimoto score: 0.7	MMs02980717 tanimoto score: 0.7
MMs03328186 tanimoto score: 0.7	MMs02917939 tanimoto score: 0.7	MMs00199828 tanimoto score: 0.7	MMs02704924 tanimoto score: 0.7
MMs02703577 tanimoto score: 0.7	MMs02667367 tanimoto score: 0.7	MMs00838745 tanimoto score: 0.7	MMs00199827 tanimoto score: 0.7
MMs02648227 tanimoto score: 0.7	MMs02616109 tanimoto score: 0.7	MMs00832529 tanimoto score: 0.7	MMs03334156 tanimoto score: 0.7

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