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 861 - 880 of 4854

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MMs02224790 tanimoto score: 0.74	MMs00211163 tanimoto score: 0.74	MMs00211162 tanimoto score: 0.74	MMs00161811 tanimoto score: 0.74
MMs02175527 tanimoto score: 0.74	MMs02175528 tanimoto score: 0.74	MMs00205675 tanimoto score: 0.74	MMs01809094 tanimoto score: 0.74
MMs00307988 tanimoto score: 0.74	MMs00257905 tanimoto score: 0.74	MMs01991943 tanimoto score: 0.74	MMs00115026 tanimoto score: 0.74
MMs00320574 tanimoto score: 0.74	MMs01986561 tanimoto score: 0.74	MMs02184940 tanimoto score: 0.74	MMs00211097 tanimoto score: 0.73
MMs00159011 tanimoto score: 0.73	MMs00377134 tanimoto score: 0.73	MMs00159010 tanimoto score: 0.73	MMs01937738 tanimoto score: 0.73

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