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Ligand PDB



ligand: 113
Name: 7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID
SMILES: C
C1CC2=C(C(O1)OC)C(=O)c3c(cc(c(c3C(=O)O)O)O)O2
[show PDB table]


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

Neutral Molecules: 29301Ionic States: 2953Tautomers: 840Drug Similarity: 57 Items found 121 - 140 of 29301 



of 1466    Go to Page   



MMs02495354
tanimoto score: 0.87

MMs02501863
tanimoto score: 0.87

MMs02512110
tanimoto score: 0.87

MMs02461327
tanimoto score: 0.86

MMs02461328
tanimoto score: 0.86

MMs02461329
tanimoto score: 0.86

MMs02091515
tanimoto score: 0.86

MMs02091927
tanimoto score: 0.86

MMs02461326
tanimoto score: 0.86

MMs02461330
tanimoto score: 0.86

MMs02426834
tanimoto score: 0.86

MMs02426835
tanimoto score: 0.86

MMs02091925
tanimoto score: 0.86

MMs02426836
tanimoto score: 0.86

MMs02091924
tanimoto score: 0.86

MMs02426832
tanimoto score: 0.86

MMs02091926
tanimoto score: 0.86

MMs02426833
tanimoto score: 0.86

MMs02426837
tanimoto score: 0.86

MMs02461331
tanimoto score: 0.86


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