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 241 - 260 of 8657

of 433 Go to Page

MMs02561844 tanimoto score: 0.78	MMs00670557 tanimoto score: 0.78	MMs00757866 tanimoto score: 0.78	MMs02542895 tanimoto score: 0.78
MMs02596531 tanimoto score: 0.78	MMs02664008 tanimoto score: 0.78	MMs00672946 tanimoto score: 0.78	MMs02671494 tanimoto score: 0.78
MMs03002506 tanimoto score: 0.78	MMs02506200 tanimoto score: 0.78	MMs01369515 tanimoto score: 0.78	MMs00673328 tanimoto score: 0.78
MMs02515832 tanimoto score: 0.78	MMs01957097 tanimoto score: 0.78	MMs02502097 tanimoto score: 0.78	MMs01947335 tanimoto score: 0.78
MMs00735267 tanimoto score: 0.78	MMs00724684 tanimoto score: 0.78	MMs01947348 tanimoto score: 0.78	MMs01946856 tanimoto score: 0.78

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