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 801 - 820 of 49030 



of 2452    Go to Page   



MMs01782704
tanimoto score: 0.87
MMs01773812
tanimoto score: 0.87
MMs02130163
tanimoto score: 0.87
MMs00078722
tanimoto score: 0.87

MMs01767967
tanimoto score: 0.87
MMs01774222
tanimoto score: 0.87
MMs02129819
tanimoto score: 0.87
MMs00703031
tanimoto score: 0.87

MMs02129816
tanimoto score: 0.87
MMs02154376
tanimoto score: 0.87
MMs02091711
tanimoto score: 0.87
MMs02091690
tanimoto score: 0.87

MMs00664418
tanimoto score: 0.87
MMs02575914
tanimoto score: 0.87
MMs00859705
tanimoto score: 0.87
MMs00661928
tanimoto score: 0.87

MMs02091444
tanimoto score: 0.87
MMs00845907
tanimoto score: 0.87
MMs00659311
tanimoto score: 0.87
MMs00659283
tanimoto score: 0.87


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