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 181 - 200 of 1798

of 90 Go to Page

MMs00356137 tanimoto score: 0.8	MMs00356135 tanimoto score: 0.8	MMs00921748 tanimoto score: 0.8	MMs00356133 tanimoto score: 0.8
MMs00356131 tanimoto score: 0.8	MMs00921749 tanimoto score: 0.8	MMs02236616 tanimoto score: 0.8	MMs03167612 tanimoto score: 0.8
MMs00845789 tanimoto score: 0.8	MMs02843123 tanimoto score: 0.8	MMs00482526 tanimoto score: 0.8	MMs00482427 tanimoto score: 0.8
MMs02879452 tanimoto score: 0.8	MMs00702045 tanimoto score: 0.8	MMs03167610 tanimoto score: 0.8	MMs03032234 tanimoto score: 0.8
MMs03288981 tanimoto score: 0.8	MMs03167608 tanimoto score: 0.8	MMs01469270 tanimoto score: 0.79	MMs01469269 tanimoto score: 0.79

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