MMsINC Database Search
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Ligand PDB



ligand: A15
Name: 3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN-1-ONE
SMILES: c1cc2cccc3c2c(c1)C(=O)OC3(c4ccc(c(c4)C
l)O)c5ccc(c(c5)Cl)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8657Ionic States: 826Tautomers: 283Drug Similarity: 1 Items found 81 - 100 of 8657 



of 433    Go to Page   



MMs02706300
tanimoto score: 0.8
MMs01492901
tanimoto score: 0.8
MMs00142701
tanimoto score: 0.8
MMs02267123
tanimoto score: 0.8

MMs02855646
tanimoto score: 0.8
MMs00671460
tanimoto score: 0.8
MMs00017907
tanimoto score: 0.8
MMs01480949
tanimoto score: 0.8

MMs02228231
tanimoto score: 0.8
MMs02704748
tanimoto score: 0.8
MMs02623040
tanimoto score: 0.8
MMs01480951
tanimoto score: 0.8

MMs01508486
tanimoto score: 0.8
MMs02209855
tanimoto score: 0.8
MMs02855648
tanimoto score: 0.8
MMs00837240
tanimoto score: 0.8

MMs01368703
tanimoto score: 0.8
MMs02618216
tanimoto score: 0.8
MMs01365266
tanimoto score: 0.8
MMs00003581
tanimoto score: 0.8


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