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 741 - 760 of 8657

of 433 Go to Page

MMs00778508 tanimoto score: 0.76	MMs00587550 tanimoto score: 0.76	MMs00772432 tanimoto score: 0.76	MMs00767668 tanimoto score: 0.76
MMs00696570 tanimoto score: 0.76	MMs00770730 tanimoto score: 0.76	MMs00781546 tanimoto score: 0.76	MMs01945655 tanimoto score: 0.76
MMs00770732 tanimoto score: 0.76	MMs01947146 tanimoto score: 0.76	MMs02522072 tanimoto score: 0.76	MMs02543090 tanimoto score: 0.76
MMs01942349 tanimoto score: 0.76	MMs00665258 tanimoto score: 0.76	MMs00666011 tanimoto score: 0.76	MMs02237217 tanimoto score: 0.76
MMs01936343 tanimoto score: 0.76	MMs00761383 tanimoto score: 0.76	MMs02507774 tanimoto score: 0.76	MMs02512509 tanimoto score: 0.76

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