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 41 - 60 of 8657

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MMs03942885 tanimoto score: 0.82	MMs01480823 tanimoto score: 0.82	MMs03481484 tanimoto score: 0.82	MMs00629972 tanimoto score: 0.82
MMs01429644 tanimoto score: 0.82	MMs03808997 tanimoto score: 0.82	MMs03481483 tanimoto score: 0.82	MMs03942886 tanimoto score: 0.82
MMs01088021 tanimoto score: 0.82	MMs03137177 tanimoto score: 0.81	MMs02704746 tanimoto score: 0.81	MMs02306960 tanimoto score: 0.81
MMs00857931 tanimoto score: 0.81	MMs00793142 tanimoto score: 0.81	MMs02664189 tanimoto score: 0.81	MMs02618220 tanimoto score: 0.81
MMs02171896 tanimoto score: 0.81	MMs02618218 tanimoto score: 0.81	MMs01817525 tanimoto score: 0.81	MMs01818517 tanimoto score: 0.81

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