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 341 - 360 of 1798 



of 90    Go to Page   



MMs01293340
tanimoto score: 0.77

MMs00460786
tanimoto score: 0.77

MMs00460785
tanimoto score: 0.77

MMs03874966
tanimoto score: 0.77

MMs01743763
tanimoto score: 0.77

MMs01229743
tanimoto score: 0.77

MMs03684680
tanimoto score: 0.77

MMs01229742
tanimoto score: 0.77

MMs00418446
tanimoto score: 0.77

MMs01581040
tanimoto score: 0.77

MMs01581041
tanimoto score: 0.77

MMs00418444
tanimoto score: 0.77

MMs00418442
tanimoto score: 0.77

MMs03683943
tanimoto score: 0.77

MMs03683936
tanimoto score: 0.77

MMs03548582
tanimoto score: 0.77

MMs03544738
tanimoto score: 0.77

MMs03514080
tanimoto score: 0.77

MMs00569117
tanimoto score: 0.77

MMs00569116
tanimoto score: 0.77


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