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 261 - 280 of 1026

of 52 Go to Page

MMs00537996 tanimoto score: 0.74	MMs01623700 tanimoto score: 0.74	MMs01430723 tanimoto score: 0.74	MMs00537205 tanimoto score: 0.74
MMs03386447 tanimoto score: 0.74	MMs01430724 tanimoto score: 0.74	MMs03367643 tanimoto score: 0.74	MMs02361428 tanimoto score: 0.74
MMs02365265 tanimoto score: 0.74	MMs03363001 tanimoto score: 0.74	MMs03386441 tanimoto score: 0.74	MMs03534001 tanimoto score: 0.74
MMs03690300 tanimoto score: 0.74	MMs02335930 tanimoto score: 0.73	MMs03328698 tanimoto score: 0.73	MMs02335936 tanimoto score: 0.73
MMs03328666 tanimoto score: 0.73	MMs03333402 tanimoto score: 0.73	MMs03328079 tanimoto score: 0.73	MMs03328103 tanimoto score: 0.73

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