MMsINC Ligand

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 141 - 160 of 8657

of 433 Go to Page

MMs01443977 tanimoto score: 0.79	MMs01443975 tanimoto score: 0.79	MMs02204673 tanimoto score: 0.79	MMs01996854 tanimoto score: 0.79
MMs01437834 tanimoto score: 0.79	MMs00353313 tanimoto score: 0.79	MMs02178098 tanimoto score: 0.79	MMs01379016 tanimoto score: 0.79
MMs01375184 tanimoto score: 0.79	MMs01375695 tanimoto score: 0.79	MMs01996853 tanimoto score: 0.79	MMs02565251 tanimoto score: 0.79
MMs01947221 tanimoto score: 0.79	MMs00106575 tanimoto score: 0.79	MMs02664070 tanimoto score: 0.79	MMs02564166 tanimoto score: 0.79
MMs02564165 tanimoto score: 0.79	MMs01349659 tanimoto score: 0.79	MMs02518825 tanimoto score: 0.79	MMs02433331 tanimoto score: 0.79

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