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 881 - 900 of 1026

of 52 Go to Page

MMs01470607 tanimoto score: 0.7	MMs01470190 tanimoto score: 0.7	MMs01470158 tanimoto score: 0.7	MMs01470079 tanimoto score: 0.7
MMs01470074 tanimoto score: 0.7	MMs01469116 tanimoto score: 0.7	MMs01467839 tanimoto score: 0.7	MMs01467810 tanimoto score: 0.7
MMs03898537 tanimoto score: 0.7	MMs03553516 tanimoto score: 0.7	MMs01463139 tanimoto score: 0.7	MMs01463138 tanimoto score: 0.7
MMs01462830 tanimoto score: 0.7	MMs01462770 tanimoto score: 0.7	MMs01459942 tanimoto score: 0.7	MMs01445664 tanimoto score: 0.7
MMs01445563 tanimoto score: 0.7	MMs01445342 tanimoto score: 0.7	MMs01445299 tanimoto score: 0.7	MMs03906614 tanimoto score: 0.7

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