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 541 - 560 of 1798 



of 90    Go to Page   



MMs03094170
tanimoto score: 0.75

MMs03315967
tanimoto score: 0.75

MMs03020319
tanimoto score: 0.75

MMs00251992
tanimoto score: 0.75

MMs03030748
tanimoto score: 0.75

MMs03289753
tanimoto score: 0.75

MMs03288687
tanimoto score: 0.75

MMs03288977
tanimoto score: 0.75

MMs03288669
tanimoto score: 0.75

MMs03288980
tanimoto score: 0.75

MMs03030750
tanimoto score: 0.75

MMs00251991
tanimoto score: 0.75

MMs00881594
tanimoto score: 0.75

MMs03288665
tanimoto score: 0.75

MMs03289761
tanimoto score: 0.75

MMs00881593
tanimoto score: 0.75

MMs03002023
tanimoto score: 0.75

MMs02989438
tanimoto score: 0.75

MMs01349618
tanimoto score: 0.75

MMs00845806
tanimoto score: 0.75


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