MMsINC Database Search
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Ligand PDB



ligand: 0MA
Name: maslinic acid
SMILES: CC1(CC2C3=CCC4C(C3(CCC2(C=C1)C(=O)O)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C		[show PDB table]

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

Neutral Molecules: 9633Ionic States: 1269Tautomers: 233Drug Similarity: 193 Items found 1 - 20 of 9633 



of 482    Go to Page   



MMs02511411
tanimoto score: 0.96
MMs02511409
tanimoto score: 0.96
MMs02186588
tanimoto score: 0.95
MMs02186590
tanimoto score: 0.95

MMs02512130
tanimoto score: 0.94
MMs01871544
tanimoto score: 0.92
MMs01871542
tanimoto score: 0.92
MMs01871546
tanimoto score: 0.92

MMs02092133
tanimoto score: 0.92
MMs01882691
tanimoto score: 0.92
MMs00482010
tanimoto score: 0.92
MMs00482016
tanimoto score: 0.92

MMs00482014
tanimoto score: 0.92
MMs00482012
tanimoto score: 0.92
MMs02092135
tanimoto score: 0.92
MMs00016483
tanimoto score: 0.92

MMs01882695
tanimoto score: 0.92
MMs01882697
tanimoto score: 0.92
MMs01871540
tanimoto score: 0.92
MMs01882693
tanimoto score: 0.92


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