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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 861 - 880 of 56566 



of 2829    Go to Page   



MMs02091950
tanimoto score: 0.89

MMs02092010
tanimoto score: 0.89

MMs02572163
tanimoto score: 0.89

MMs02092011
tanimoto score: 0.89

MMs02553397
tanimoto score: 0.89

MMs00652996
tanimoto score: 0.89

MMs01797118
tanimoto score: 0.89

MMs01797366
tanimoto score: 0.89

MMs02091947
tanimoto score: 0.89

MMs02572164
tanimoto score: 0.89

MMs00830968
tanimoto score: 0.89

MMs01728733
tanimoto score: 0.89

MMs02546224
tanimoto score: 0.89

MMs01728640
tanimoto score: 0.89

MMs02091903
tanimoto score: 0.89

MMs02546225
tanimoto score: 0.89

MMs02091861
tanimoto score: 0.89

MMs01651052
tanimoto score: 0.89

MMs00188729
tanimoto score: 0.89

MMs02091860
tanimoto score: 0.89


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