MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: 0AS
Name: asiatic acid
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O		[show PDB table]

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

Neutral Molecules: 8969Ionic States: 1274Tautomers: 197Drug Similarity: 190 Items found 861 - 880 of 8969 



of 449    Go to Page   



MMs00461115
tanimoto score: 0.8
MMs03207163
tanimoto score: 0.8
MMs02455283
tanimoto score: 0.8
MMs02455279
tanimoto score: 0.8

MMs02407271
tanimoto score: 0.8
MMs02407270
tanimoto score: 0.8
MMs02407272
tanimoto score: 0.8
MMs02407859
tanimoto score: 0.8

MMs02455281
tanimoto score: 0.8
MMs01786307
tanimoto score: 0.8
MMs00467329
tanimoto score: 0.8
MMs00467328
tanimoto score: 0.8

MMs00467327
tanimoto score: 0.8
MMs02189722
tanimoto score: 0.8
MMs00467326
tanimoto score: 0.8
MMs02189721
tanimoto score: 0.8

MMs01780969
tanimoto score: 0.8
MMs02189006
tanimoto score: 0.8
MMs02455277
tanimoto score: 0.8
MMs02407860
tanimoto score: 0.8


<< Prev  Next >>