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 321 - 340 of 4854

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MMs00205343 tanimoto score: 0.75	MMs00205345 tanimoto score: 0.75	MMs00205341 tanimoto score: 0.75	MMs00205372 tanimoto score: 0.75
MMs00123696 tanimoto score: 0.75	MMs00251551 tanimoto score: 0.75	MMs02184665 tanimoto score: 0.75	MMs00205336 tanimoto score: 0.75
MMs00205337 tanimoto score: 0.75	MMs01830460 tanimoto score: 0.75	MMs01893865 tanimoto score: 0.75	MMs01826709 tanimoto score: 0.75
MMs00205339 tanimoto score: 0.75	MMs00311973 tanimoto score: 0.75	MMs01899326 tanimoto score: 0.75	MMs01695130 tanimoto score: 0.75
MMs01736746 tanimoto score: 0.75	MMs00311964 tanimoto score: 0.75	MMs00311968 tanimoto score: 0.75	MMs01765126 tanimoto score: 0.75

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