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 761 - 780 of 1026

of 52 Go to Page

MMs03234666 tanimoto score: 0.71	MMs03234699 tanimoto score: 0.71	MMs03246802 tanimoto score: 0.71	MMs03252478 tanimoto score: 0.71
MMs03253966 tanimoto score: 0.71	MMs03258410 tanimoto score: 0.71	MMs03289204 tanimoto score: 0.71	MMs03309709 tanimoto score: 0.71
MMs03312159 tanimoto score: 0.71	MMs03327241 tanimoto score: 0.71	MMs03327856 tanimoto score: 0.71	MMs03327876 tanimoto score: 0.71
MMs03328656 tanimoto score: 0.71	MMs03329512 tanimoto score: 0.71	MMs03330423 tanimoto score: 0.71	MMs03334109 tanimoto score: 0.71
MMs03346243 tanimoto score: 0.71	MMs03350277 tanimoto score: 0.71	MMs03350444 tanimoto score: 0.71	MMs03353475 tanimoto score: 0.71

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