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 641 - 660 of 1026

of 52 Go to Page

MMs01445215 tanimoto score: 0.71	MMs01445216 tanimoto score: 0.71	MMs01445564 tanimoto score: 0.71	MMs01461421 tanimoto score: 0.71
MMs01462694 tanimoto score: 0.71	MMs01462700 tanimoto score: 0.71	MMs01462808 tanimoto score: 0.71	MMs01470570 tanimoto score: 0.71
MMs01470610 tanimoto score: 0.71	MMs01482194 tanimoto score: 0.71	MMs01482599 tanimoto score: 0.71	MMs01482756 tanimoto score: 0.71
MMs01484088 tanimoto score: 0.71	MMs01484834 tanimoto score: 0.71	MMs01484841 tanimoto score: 0.71	MMs01486932 tanimoto score: 0.71
MMs01488137 tanimoto score: 0.71	MMs01499492 tanimoto score: 0.71	MMs01501024 tanimoto score: 0.71	MMs01514938 tanimoto score: 0.71

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