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 1041 - 1060 of 4854

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MMs00205384 tanimoto score: 0.73	MMs00249297 tanimoto score: 0.73	MMs00205383 tanimoto score: 0.73	MMs00309011 tanimoto score: 0.73
MMs01929251 tanimoto score: 0.73	MMs01918955 tanimoto score: 0.73	MMs01923229 tanimoto score: 0.73	MMs01932729 tanimoto score: 0.73
MMs01934009 tanimoto score: 0.73	MMs01912583 tanimoto score: 0.73	MMs00205377 tanimoto score: 0.73	MMs00205376 tanimoto score: 0.73
MMs01913098 tanimoto score: 0.73	MMs00309010 tanimoto score: 0.73	MMs00205375 tanimoto score: 0.73	MMs00205374 tanimoto score: 0.73
MMs01902248 tanimoto score: 0.73	MMs01905965 tanimoto score: 0.73	MMs00205373 tanimoto score: 0.73	MMs00400767 tanimoto score: 0.73

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