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 61 - 80 of 8657

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MMs03780710 tanimoto score: 0.81	MMs03809399 tanimoto score: 0.81	MMs03780709 tanimoto score: 0.81	MMs03517675 tanimoto score: 0.81
MMs02385471 tanimoto score: 0.81	MMs02306960 tanimoto score: 0.81	MMs02704746 tanimoto score: 0.81	MMs02171896 tanimoto score: 0.81
MMs00857931 tanimoto score: 0.81	MMs02664189 tanimoto score: 0.81	MMs02618220 tanimoto score: 0.81	MMs02618218 tanimoto score: 0.81
MMs01818518 tanimoto score: 0.81	MMs01909923 tanimoto score: 0.81	MMs01088025 tanimoto score: 0.81	MMs01909922 tanimoto score: 0.81
MMs02579354 tanimoto score: 0.81	MMs03137177 tanimoto score: 0.81	MMs02564410 tanimoto score: 0.8	MMs00767245 tanimoto score: 0.8

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