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 321 - 340 of 8657

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MMs02963473 tanimoto score: 0.78	MMs01945733 tanimoto score: 0.77	MMs00727651 tanimoto score: 0.77	MMs00729972 tanimoto score: 0.77
MMs00645160 tanimoto score: 0.77	MMs00645161 tanimoto score: 0.77	MMs00731073 tanimoto score: 0.77	MMs02561761 tanimoto score: 0.77
MMs02542892 tanimoto score: 0.77	MMs00121923 tanimoto score: 0.77	MMs02542877 tanimoto score: 0.77	MMs02544234 tanimoto score: 0.77
MMs01945519 tanimoto score: 0.77	MMs02544250 tanimoto score: 0.77	MMs02512508 tanimoto score: 0.77	MMs01929632 tanimoto score: 0.77
MMs01268775 tanimoto score: 0.77	MMs01262658 tanimoto score: 0.77	MMs01348312 tanimoto score: 0.77	MMs01897601 tanimoto score: 0.77

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