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 861 - 880 of 49030 



of 2452    Go to Page   



MMs01773812
tanimoto score: 0.87
MMs00634228
tanimoto score: 0.87
MMs02091690
tanimoto score: 0.87
MMs00837240
tanimoto score: 0.87

MMs02091711
tanimoto score: 0.87
MMs00632903
tanimoto score: 0.87
MMs00078722
tanimoto score: 0.87
MMs00698542
tanimoto score: 0.87

MMs02091427
tanimoto score: 0.87
MMs01767967
tanimoto score: 0.87
MMs02091425
tanimoto score: 0.87
MMs02091444
tanimoto score: 0.87

MMs02276496
tanimoto score: 0.87
MMs00663644
tanimoto score: 0.87
MMs00661928
tanimoto score: 0.87
MMs00804704
tanimoto score: 0.87

MMs00795646
tanimoto score: 0.87
MMs00795647
tanimoto score: 0.87
MMs00794235
tanimoto score: 0.87
MMs00659283
tanimoto score: 0.87


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