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 821 - 840 of 49030 



of 2452    Go to Page   



MMs02129819
tanimoto score: 0.87
MMs02686353
tanimoto score: 0.87
MMs02129816
tanimoto score: 0.87
MMs01774222
tanimoto score: 0.87

MMs00734567
tanimoto score: 0.87
MMs00677145
tanimoto score: 0.87
MMs00664418
tanimoto score: 0.87
MMs00663644
tanimoto score: 0.87

MMs00859705
tanimoto score: 0.87
MMs02091690
tanimoto score: 0.87
MMs02091711
tanimoto score: 0.87
MMs01822192
tanimoto score: 0.87

MMs00637728
tanimoto score: 0.87
MMs02557135
tanimoto score: 0.87
MMs02573026
tanimoto score: 0.87
MMs00845907
tanimoto score: 0.87

MMs00677545
tanimoto score: 0.87
MMs01745174
tanimoto score: 0.87
MMs00661928
tanimoto score: 0.87
MMs02091444
tanimoto score: 0.87


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