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 81 - 100 of 1798

of 90 Go to Page

MMs03914485 tanimoto score: 0.82	MMs00461322 tanimoto score: 0.81	MMs02098643 tanimoto score: 0.81	MMs02098644 tanimoto score: 0.81
MMs01270777 tanimoto score: 0.81	MMs00483878 tanimoto score: 0.81	MMs00343244 tanimoto score: 0.81	MMs00343238 tanimoto score: 0.81
MMs00343240 tanimoto score: 0.81	MMs00343155 tanimoto score: 0.81	MMs00343157 tanimoto score: 0.81	MMs02921769 tanimoto score: 0.81
MMs00485260 tanimoto score: 0.81	MMs01649703 tanimoto score: 0.81	MMs02921770 tanimoto score: 0.81	MMs00340051 tanimoto score: 0.81
MMs00343199 tanimoto score: 0.81	MMs00479429 tanimoto score: 0.81	MMs00343242 tanimoto score: 0.81	MMs00340053 tanimoto score: 0.81

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