MMsINC Ligand

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 161 - 180 of 1798

of 90 Go to Page

MMs03167608 tanimoto score: 0.8	MMs03267962 tanimoto score: 0.8	MMs02675185 tanimoto score: 0.8	MMs02675184 tanimoto score: 0.8
MMs00418480 tanimoto score: 0.8	MMs00921748 tanimoto score: 0.8	MMs03167200 tanimoto score: 0.8	MMs02236622 tanimoto score: 0.8
MMs03167202 tanimoto score: 0.8	MMs02675136 tanimoto score: 0.8	MMs03166937 tanimoto score: 0.8	MMs03167204 tanimoto score: 0.8
MMs02236618 tanimoto score: 0.8	MMs00482105 tanimoto score: 0.8	MMs00942373 tanimoto score: 0.8	MMs02236616 tanimoto score: 0.8
MMs03133628 tanimoto score: 0.8	MMs00356137 tanimoto score: 0.8	MMs00356135 tanimoto score: 0.8	MMs00356133 tanimoto score: 0.8

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