MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 1798

of 90 Go to Page

MMs02513657 tanimoto score: 0.81	MMs00343201 tanimoto score: 0.81	MMs00343157 tanimoto score: 0.81	MMs02921770 tanimoto score: 0.81
MMs02513658 tanimoto score: 0.81	MMs00450458 tanimoto score: 0.81	MMs02921769 tanimoto score: 0.81	MMs00279366 tanimoto score: 0.81
MMs00450456 tanimoto score: 0.81	MMs00279364 tanimoto score: 0.81	MMs00343155 tanimoto score: 0.81	MMs01723162 tanimoto score: 0.81
MMs01270777 tanimoto score: 0.81	MMs02098644 tanimoto score: 0.81	MMs02513659 tanimoto score: 0.81	MMs01270779 tanimoto score: 0.81
MMs00343238 tanimoto score: 0.81	MMs00482526 tanimoto score: 0.8	MMs02675183 tanimoto score: 0.8	MMs02675136 tanimoto score: 0.8

<< Prev Next >>