MMsINC Database Search
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Ligand PDB



ligand: A3M
Name: 2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE
SMILES: CC(C)C(C(=O)N1CCCC1)N
[show PDB table]


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

Neutral Molecules: 1798Ionic States: 754Tautomers: 9Drug Similarity: 2 Items found 681 - 700 of 1798 



of 90    Go to Page   



MMs02240054
tanimoto score: 0.75

MMs02641688
tanimoto score: 0.75

MMs00005174
tanimoto score: 0.75

MMs02240053
tanimoto score: 0.75

MMs02238079
tanimoto score: 0.75

MMs00559892
tanimoto score: 0.75

MMs00482902
tanimoto score: 0.75

MMs03442998
tanimoto score: 0.75

MMs02641330
tanimoto score: 0.75

MMs03417972
tanimoto score: 0.75

MMs00277767
tanimoto score: 0.75

MMs03159917
tanimoto score: 0.75

MMs01084962
tanimoto score: 0.75

MMs00562013
tanimoto score: 0.75

MMs01084961
tanimoto score: 0.75

MMs02641328
tanimoto score: 0.75

MMs03158137
tanimoto score: 0.75

MMs00999060
tanimoto score: 0.75

MMs00999059
tanimoto score: 0.75

MMs00277766
tanimoto score: 0.75


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