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 1421 - 1440 of 49030 



of 2452    Go to Page   



MMs00586720
tanimoto score: 0.85
MMs00707356
tanimoto score: 0.85
MMs01755728
tanimoto score: 0.85
MMs00063507
tanimoto score: 0.85

MMs00586714
tanimoto score: 0.85
MMs00867772
tanimoto score: 0.85
MMs00586726
tanimoto score: 0.85
MMs01746779
tanimoto score: 0.85

MMs00674266
tanimoto score: 0.85
MMs01748348
tanimoto score: 0.85
MMs00521465
tanimoto score: 0.85
MMs00453703
tanimoto score: 0.85

MMs00644928
tanimoto score: 0.85
MMs00592089
tanimoto score: 0.85
MMs00060956
tanimoto score: 0.85
MMs00644893
tanimoto score: 0.85

MMs00674088
tanimoto score: 0.85
MMs01745266
tanimoto score: 0.85
MMs00521464
tanimoto score: 0.85
MMs01745233
tanimoto score: 0.85


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