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 781 - 800 of 1026

of 52 Go to Page

MMs03366701 tanimoto score: 0.71	MMs03367900 tanimoto score: 0.71	MMs03378604 tanimoto score: 0.71	MMs03378605 tanimoto score: 0.71
MMs03378612 tanimoto score: 0.71	MMs03381803 tanimoto score: 0.71	MMs03435143 tanimoto score: 0.71	MMs03440802 tanimoto score: 0.71
MMs03445710 tanimoto score: 0.71	MMs03447884 tanimoto score: 0.71	MMs03448445 tanimoto score: 0.71	MMs03455029 tanimoto score: 0.71
MMs03479952 tanimoto score: 0.71	MMs03514246 tanimoto score: 0.71	MMs03514806 tanimoto score: 0.71	MMs03533683 tanimoto score: 0.71
MMs03553208 tanimoto score: 0.71	MMs03609918 tanimoto score: 0.71	MMs03618876 tanimoto score: 0.71	MMs03618878 tanimoto score: 0.71

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