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 1361 - 1380 of 49030 



of 2452    Go to Page   



MMs02091643
tanimoto score: 0.85
MMs00280029
tanimoto score: 0.85
MMs00856545
tanimoto score: 0.85
MMs00640945
tanimoto score: 0.85

MMs02091533
tanimoto score: 0.85
MMs00674266
tanimoto score: 0.85
MMs01746779
tanimoto score: 0.85
MMs01745266
tanimoto score: 0.85

MMs01745233
tanimoto score: 0.85
MMs00676483
tanimoto score: 0.85
MMs00674088
tanimoto score: 0.85
MMs01748348
tanimoto score: 0.85

MMs00703154
tanimoto score: 0.85
MMs00622062
tanimoto score: 0.85
MMs02091418
tanimoto score: 0.85
MMs00846932
tanimoto score: 0.85

MMs00605609
tanimoto score: 0.85
MMs00846501
tanimoto score: 0.85
MMs00275566
tanimoto score: 0.85
MMs01737759
tanimoto score: 0.85


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