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 61 - 80 of 1026

of 52 Go to Page

MMs02265328 tanimoto score: 0.77	MMs03806706 tanimoto score: 0.77	MMs03766854 tanimoto score: 0.77	MMs03715923 tanimoto score: 0.77
MMs03500419 tanimoto score: 0.77	MMs03336390 tanimoto score: 0.77	MMs03327233 tanimoto score: 0.77	MMs03348613 tanimoto score: 0.77
MMs02007162 tanimoto score: 0.77	MMs03296749 tanimoto score: 0.77	MMs00538692 tanimoto score: 0.77	MMs00538691 tanimoto score: 0.77
MMs02402732 tanimoto score: 0.77	MMs00538690 tanimoto score: 0.77	MMs00538689 tanimoto score: 0.77	MMs03227805 tanimoto score: 0.77
MMs02402762 tanimoto score: 0.77	MMs03296723 tanimoto score: 0.77	MMs00400524 tanimoto score: 0.76	MMs01369299 tanimoto score: 0.76

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