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 281 - 300 of 1798

of 90 Go to Page

MMs00843082 tanimoto score: 0.78	MMs03442994 tanimoto score: 0.78	MMs03468869 tanimoto score: 0.78	MMs00843083 tanimoto score: 0.78
MMs03290464 tanimoto score: 0.78	MMs03315849 tanimoto score: 0.78	MMs03315855 tanimoto score: 0.78	MMs02902283 tanimoto score: 0.78
MMs03276583 tanimoto score: 0.78	MMs02989432 tanimoto score: 0.78	MMs03287102 tanimoto score: 0.78	MMs03151523 tanimoto score: 0.78
MMs01271569 tanimoto score: 0.78	MMs00485344 tanimoto score: 0.78	MMs01271567 tanimoto score: 0.78	MMs00025633 tanimoto score: 0.78
MMs03227706 tanimoto score: 0.78	MMs00897807 tanimoto score: 0.78	MMs00897806 tanimoto score: 0.78	MMs00006040 tanimoto score: 0.78

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