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 661 - 680 of 1026

of 52 Go to Page

MMs01534738 tanimoto score: 0.71	MMs01558622 tanimoto score: 0.71	MMs01558642 tanimoto score: 0.71	MMs01564058 tanimoto score: 0.71
MMs01564860 tanimoto score: 0.71	MMs01587592 tanimoto score: 0.71	MMs01593705 tanimoto score: 0.71	MMs01593937 tanimoto score: 0.71
MMs01601828 tanimoto score: 0.71	MMs01601877 tanimoto score: 0.71	MMs01601878 tanimoto score: 0.71	MMs01601888 tanimoto score: 0.71
MMs01612052 tanimoto score: 0.71	MMs01619346 tanimoto score: 0.71	MMs01619347 tanimoto score: 0.71	MMs01637008 tanimoto score: 0.71
MMs01651046 tanimoto score: 0.71	MMs01670995 tanimoto score: 0.71	MMs01671511 tanimoto score: 0.71	MMs01671513 tanimoto score: 0.71

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