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 181 - 200 of 8657

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MMs00015192 tanimoto score: 0.79	MMs02217607 tanimoto score: 0.79	MMs00594234 tanimoto score: 0.79	MMs00695304 tanimoto score: 0.79
MMs01375695 tanimoto score: 0.79	MMs00754918 tanimoto score: 0.79	MMs02382277 tanimoto score: 0.79	MMs01379016 tanimoto score: 0.79
MMs02178098 tanimoto score: 0.79	MMs02565251 tanimoto score: 0.79	MMs01996854 tanimoto score: 0.79	MMs01349659 tanimoto score: 0.79
MMs02204673 tanimoto score: 0.79	MMs02564166 tanimoto score: 0.79	MMs01375184 tanimoto score: 0.79	MMs00052536 tanimoto score: 0.79
MMs01996853 tanimoto score: 0.79	MMs02564165 tanimoto score: 0.79	MMs02668521 tanimoto score: 0.79	MMs03383021 tanimoto score: 0.79

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