MMsINC Database Search
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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 821 - 840 of 8969 



of 449    Go to Page   



MMs03207163
tanimoto score: 0.8
MMs02455281
tanimoto score: 0.8
MMs01786307
tanimoto score: 0.8
MMs02455283
tanimoto score: 0.8

MMs02509997
tanimoto score: 0.8
MMs02387959
tanimoto score: 0.8
MMs02455277
tanimoto score: 0.8
MMs01792036
tanimoto score: 0.8

MMs02387962
tanimoto score: 0.8
MMs02510003
tanimoto score: 0.8
MMs02455279
tanimoto score: 0.8
MMs02407859
tanimoto score: 0.8

MMs02189719
tanimoto score: 0.8
MMs02189720
tanimoto score: 0.8
MMs02189721
tanimoto score: 0.8
MMs02407272
tanimoto score: 0.8

MMs02189722
tanimoto score: 0.8
MMs02407860
tanimoto score: 0.8
MMs02407269
tanimoto score: 0.8
MMs02407270
tanimoto score: 0.8


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