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 661 - 680 of 8657

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MMs00650612 tanimoto score: 0.76	MMs02561663 tanimoto score: 0.76	MMs01352126 tanimoto score: 0.76	MMs00650613 tanimoto score: 0.76
MMs01942349 tanimoto score: 0.76	MMs02561637 tanimoto score: 0.76	MMs02544240 tanimoto score: 0.76	MMs02543090 tanimoto score: 0.76
MMs02522072 tanimoto score: 0.76	MMs01936343 tanimoto score: 0.76	MMs00609583 tanimoto score: 0.76	MMs00650504 tanimoto score: 0.76
MMs02561762 tanimoto score: 0.76	MMs02512509 tanimoto score: 0.76	MMs02507774 tanimoto score: 0.76	MMs00649903 tanimoto score: 0.76
MMs02502574 tanimoto score: 0.76	MMs02502740 tanimoto score: 0.76	MMs00015416 tanimoto score: 0.76	MMs02501283 tanimoto score: 0.76

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