MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FO1
Name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
SMILES: c1cc2
c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4854Ionic States: 1036Tautomers: 76Drug Similarity: 0

Items found 981 - 1000 of 4854

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MMs00251520 tanimoto score: 0.73	MMs00137139 tanimoto score: 0.73	MMs00251519 tanimoto score: 0.73	MMs00251518 tanimoto score: 0.73
MMs01913098 tanimoto score: 0.73	MMs01934009 tanimoto score: 0.73	MMs00251517 tanimoto score: 0.73	MMs01902248 tanimoto score: 0.73
MMs00387179 tanimoto score: 0.73	MMs01905965 tanimoto score: 0.73	MMs00251455 tanimoto score: 0.73	MMs01899003 tanimoto score: 0.73
MMs00251451 tanimoto score: 0.73	MMs00388174 tanimoto score: 0.73	MMs00251450 tanimoto score: 0.73	MMs00400767 tanimoto score: 0.73
MMs01912583 tanimoto score: 0.73	MMs02184381 tanimoto score: 0.73	MMs00251437 tanimoto score: 0.73	MMs00132361 tanimoto score: 0.73

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