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 301 - 320 of 1026

of 52 Go to Page

MMs03380734 tanimoto score: 0.73	MMs00352469 tanimoto score: 0.73	MMs01362511 tanimoto score: 0.73	MMs01650530 tanimoto score: 0.73
MMs02432487 tanimoto score: 0.73	MMs03380736 tanimoto score: 0.73	MMs02397512 tanimoto score: 0.73	MMs02399164 tanimoto score: 0.73
MMs03363417 tanimoto score: 0.73	MMs02361498 tanimoto score: 0.73	MMs01650528 tanimoto score: 0.73	MMs00352468 tanimoto score: 0.73
MMs03367896 tanimoto score: 0.73	MMs02361853 tanimoto score: 0.73	MMs00070322 tanimoto score: 0.73	MMs02365263 tanimoto score: 0.73
MMs00615468 tanimoto score: 0.73	MMs02433097 tanimoto score: 0.73	MMs01650529 tanimoto score: 0.73	MMs02365267 tanimoto score: 0.73

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