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 41 - 60 of 9633 



of 482    Go to Page   



MMs02092131
tanimoto score: 0.92
MMs01882697
tanimoto score: 0.92
MMs02092135
tanimoto score: 0.92
MMs02092137
tanimoto score: 0.92

MMs02189436
tanimoto score: 0.92
MMs02176534
tanimoto score: 0.92
MMs03947612
tanimoto score: 0.92
MMs00016483
tanimoto score: 0.92

MMs02181074
tanimoto score: 0.92
MMs03224985
tanimoto score: 0.91
MMs03085986
tanimoto score: 0.91
MMs03224982
tanimoto score: 0.91

MMs02515049
tanimoto score: 0.91
MMs03224984
tanimoto score: 0.91
MMs02461722
tanimoto score: 0.91
MMs02461718
tanimoto score: 0.91

MMs00896229
tanimoto score: 0.91
MMs03224980
tanimoto score: 0.91
MMs02461720
tanimoto score: 0.91
MMs02461724
tanimoto score: 0.91


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