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 21 - 40 of 4854

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MMs02383738 tanimoto score: 0.8	MMs02383739 tanimoto score: 0.8	MMs02383740 tanimoto score: 0.8	MMs02305350 tanimoto score: 0.8
MMs02383737 tanimoto score: 0.8	MMs02388264 tanimoto score: 0.79	MMs01665166 tanimoto score: 0.79	MMs00873286 tanimoto score: 0.79
MMs01129932 tanimoto score: 0.79	MMs02388263 tanimoto score: 0.79	MMs02383901 tanimoto score: 0.79	MMs02388265 tanimoto score: 0.79
MMs00540413 tanimoto score: 0.79	MMs00540412 tanimoto score: 0.79	MMs02383899 tanimoto score: 0.79	MMs00540411 tanimoto score: 0.79
MMs00021272 tanimoto score: 0.79	MMs01773573 tanimoto score: 0.79	MMs02383900 tanimoto score: 0.79	MMs02395627 tanimoto score: 0.79

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