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 381 - 400 of 9633 



of 482    Go to Page   



MMs03221327
tanimoto score: 0.84
MMs03130467
tanimoto score: 0.84
MMs00457284
tanimoto score: 0.84
MMs00457282
tanimoto score: 0.84

MMs00457280
tanimoto score: 0.84
MMs01785483
tanimoto score: 0.84
MMs02392512
tanimoto score: 0.84
MMs03221326
tanimoto score: 0.84

MMs01726168
tanimoto score: 0.83
MMs01726170
tanimoto score: 0.83
MMs02382007
tanimoto score: 0.83
MMs03169514
tanimoto score: 0.83

MMs01771831
tanimoto score: 0.83
MMs00466658
tanimoto score: 0.83
MMs02188413
tanimoto score: 0.83
MMs02188415
tanimoto score: 0.83

MMs03169512
tanimoto score: 0.83
MMs03169510
tanimoto score: 0.83
MMs03169508
tanimoto score: 0.83
MMs01762922
tanimoto score: 0.83


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