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 21 - 40 of 8657

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MMs02916494 tanimoto score: 0.83	MMs02664004 tanimoto score: 0.83	MMs02579352 tanimoto score: 0.83	MMs02407761 tanimoto score: 0.83
MMs02664091 tanimoto score: 0.83	MMs03809400 tanimoto score: 0.83	MMs01351024 tanimoto score: 0.82	MMs01429644 tanimoto score: 0.82
MMs03481483 tanimoto score: 0.82	MMs01088021 tanimoto score: 0.82	MMs01480823 tanimoto score: 0.82	MMs03481484 tanimoto score: 0.82
MMs00025315 tanimoto score: 0.82	MMs02698194 tanimoto score: 0.82	MMs01344860 tanimoto score: 0.82	MMs02698169 tanimoto score: 0.82
MMs02698124 tanimoto score: 0.82	MMs02704751 tanimoto score: 0.82	MMs00606988 tanimoto score: 0.82	MMs01233657 tanimoto score: 0.82

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