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 1401 - 1420 of 49030 



of 2452    Go to Page   



MMs00644928
tanimoto score: 0.85

MMs00676483
tanimoto score: 0.85

MMs01767220
tanimoto score: 0.85

MMs02091643
tanimoto score: 0.85

MMs00644893
tanimoto score: 0.85

MMs02091533
tanimoto score: 0.85

MMs01756346
tanimoto score: 0.85

MMs01756345
tanimoto score: 0.85

MMs01767254
tanimoto score: 0.85

MMs00280029
tanimoto score: 0.85

MMs00707356
tanimoto score: 0.85

MMs00860041
tanimoto score: 0.85

MMs00674266
tanimoto score: 0.85

MMs00859722
tanimoto score: 0.85

MMs01755728
tanimoto score: 0.85

MMs02091671
tanimoto score: 0.85

MMs00856545
tanimoto score: 0.85

MMs00674088
tanimoto score: 0.85

MMs01746779
tanimoto score: 0.85

MMs01748348
tanimoto score: 0.85


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