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 1 - 20 of 1798

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MMs03007630 tanimoto score: 1	MMs02626297 tanimoto score: 1	MMs00418340 tanimoto score: 0.88	MMs00418342 tanimoto score: 0.88
MMs00418390 tanimoto score: 0.88	MMs00418392 tanimoto score: 0.88	MMs02828281 tanimoto score: 0.87	MMs02265923 tanimoto score: 0.86
MMs00484054 tanimoto score: 0.86	MMs02234866 tanimoto score: 0.86	MMs02234868 tanimoto score: 0.86	MMs00483959 tanimoto score: 0.86
MMs00397453 tanimoto score: 0.86	MMs02234864 tanimoto score: 0.86	MMs02234870 tanimoto score: 0.86	MMs00418454 tanimoto score: 0.86
MMs00418452 tanimoto score: 0.86	MMs00418504 tanimoto score: 0.86	MMs00397452 tanimoto score: 0.86	MMs00418506 tanimoto score: 0.86