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 261 - 280 of 1798

of 90 Go to Page

MMs02552291 tanimoto score: 0.79	MMs01383334 tanimoto score: 0.79	MMs01383335 tanimoto score: 0.79	MMs02552293 tanimoto score: 0.79
MMs03406334 tanimoto score: 0.79	MMs03400209 tanimoto score: 0.79	MMs03399629 tanimoto score: 0.79	MMs00482181 tanimoto score: 0.79
MMs01356770 tanimoto score: 0.79	MMs00475393 tanimoto score: 0.79	MMs00475326 tanimoto score: 0.79	MMs00485319 tanimoto score: 0.79
MMs01356769 tanimoto score: 0.79	MMs03406344 tanimoto score: 0.79	MMs01500818 tanimoto score: 0.78	MMs02552467 tanimoto score: 0.78
MMs01271569 tanimoto score: 0.78	MMs01271567 tanimoto score: 0.78	MMs02641323 tanimoto score: 0.78	MMs03227706 tanimoto score: 0.78

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