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 701 - 720 of 8657

of 433 Go to Page

MMs00619723 tanimoto score: 0.76	MMs02091350 tanimoto score: 0.76	MMs00767668 tanimoto score: 0.76	MMs00666011 tanimoto score: 0.76
MMs01945576 tanimoto score: 0.76	MMs00665258 tanimoto score: 0.76	MMs00620062 tanimoto score: 0.76	MMs00022989 tanimoto score: 0.76
MMs00620420 tanimoto score: 0.76	MMs01945655 tanimoto score: 0.76	MMs02561637 tanimoto score: 0.76	MMs00761383 tanimoto score: 0.76
MMs01936343 tanimoto score: 0.76	MMs02522072 tanimoto score: 0.76	MMs02543090 tanimoto score: 0.76	MMs00589177 tanimoto score: 0.76
MMs00589176 tanimoto score: 0.76	MMs00605539 tanimoto score: 0.76	MMs00781546 tanimoto score: 0.76	MMs01942349 tanimoto score: 0.76

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