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 1 - 20 of 8657

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MMs03801574 tanimoto score: 0.96	MMs02519773 tanimoto score: 0.96	MMs02519774 tanimoto score: 0.92	MMs02493607 tanimoto score: 0.9
MMs03808534 tanimoto score: 0.89	MMs02519772 tanimoto score: 0.88	MMs03786538 tanimoto score: 0.87	MMs02664054 tanimoto score: 0.85
MMs01480838 tanimoto score: 0.84	MMs03881414 tanimoto score: 0.84	MMs03801932 tanimoto score: 0.84	MMs03801929 tanimoto score: 0.84
MMs00016930 tanimoto score: 0.84	MMs03452360 tanimoto score: 0.84	MMs02407761 tanimoto score: 0.83	MMs02916494 tanimoto score: 0.83
MMs02664091 tanimoto score: 0.83	MMs02433330 tanimoto score: 0.83	MMs02697954 tanimoto score: 0.83	MMs03414277 tanimoto score: 0.83