MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O

[show PDB table]

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

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11

Items found 181 - 200 of 49030

of 2452 Go to Page

MMs00074045 tanimoto score: 0.91	MMs02571368 tanimoto score: 0.91	MMs01846673 tanimoto score: 0.91	MMs02899725 tanimoto score: 0.91
MMs00453785 tanimoto score: 0.91	MMs00619903 tanimoto score: 0.9	MMs00619958 tanimoto score: 0.9	MMs02568942 tanimoto score: 0.9
MMs00717748 tanimoto score: 0.9	MMs00721847 tanimoto score: 0.9	MMs01756236 tanimoto score: 0.9	MMs00677920 tanimoto score: 0.9
MMs00724428 tanimoto score: 0.9	MMs02276494 tanimoto score: 0.9	MMs00647019 tanimoto score: 0.9	MMs00677474 tanimoto score: 0.9
MMs00062050 tanimoto score: 0.9	MMs00678275 tanimoto score: 0.9	MMs01729191 tanimoto score: 0.9	MMs02155754 tanimoto score: 0.9

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