MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGI
Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
SMILES: c1cc(ccc1C2=CC(=O)c3c(cc(cc3O2)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 56566Ionic States: 6023Tautomers: 2345Drug Similarity: 27

Items found 1 - 20 of 56566

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MMs02091199 tanimoto score: 1	MMs00003497 tanimoto score: 1	MMs00019202 tanimoto score: 1	MMs02091213 tanimoto score: 0.99
MMs02426626 tanimoto score: 0.99	MMs02091172 tanimoto score: 0.99	MMs02299454 tanimoto score: 0.98	MMs02091505 tanimoto score: 0.98
MMs02382724 tanimoto score: 0.98	MMs00019677 tanimoto score: 0.98	MMs02091208 tanimoto score: 0.98	MMs02091157 tanimoto score: 0.98
MMs02091175 tanimoto score: 0.98	MMs02091207 tanimoto score: 0.98	MMs00004369 tanimoto score: 0.98	MMs00834405 tanimoto score: 0.98
MMs00016296 tanimoto score: 0.98	MMs00062994 tanimoto score: 0.98	MMs03493504 tanimoto score: 0.98	MMs00019399 tanimoto score: 0.98