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 121 - 140 of 8657

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MMs00660389 tanimoto score: 0.8	MMs02228231 tanimoto score: 0.8	MMs01556306 tanimoto score: 0.8	MMs01480951 tanimoto score: 0.8
MMs01088047 tanimoto score: 0.8	MMs02209855 tanimoto score: 0.8	MMs01480949 tanimoto score: 0.8	MMs01492901 tanimoto score: 0.8
MMs02866086 tanimoto score: 0.8	MMs01996854 tanimoto score: 0.79	MMs01437834 tanimoto score: 0.79	MMs01996853 tanimoto score: 0.79
MMs01947221 tanimoto score: 0.79	MMs01443975 tanimoto score: 0.79	MMs02178098 tanimoto score: 0.79	MMs01375695 tanimoto score: 0.79
MMs01375184 tanimoto score: 0.79	MMs01379016 tanimoto score: 0.79	MMs02565251 tanimoto score: 0.79	MMs01443977 tanimoto score: 0.79

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