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 381 - 400 of 1026

of 52 Go to Page

MMs01665196 tanimoto score: 0.73	MMs01650530 tanimoto score: 0.73	MMs01650531 tanimoto score: 0.73	MMs03335052 tanimoto score: 0.73
MMs03367903 tanimoto score: 0.73	MMs02272037 tanimoto score: 0.73	MMs03328698 tanimoto score: 0.73	MMs01650528 tanimoto score: 0.73
MMs02271002 tanimoto score: 0.73	MMs00813199 tanimoto score: 0.73	MMs02271003 tanimoto score: 0.73	MMs03328079 tanimoto score: 0.73
MMs03328103 tanimoto score: 0.73	MMs02036486 tanimoto score: 0.73	MMs02271000 tanimoto score: 0.73	MMs03328631 tanimoto score: 0.73
MMs00116012 tanimoto score: 0.73	MMs01650529 tanimoto score: 0.73	MMs02271001 tanimoto score: 0.73	MMs03328666 tanimoto score: 0.73

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