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 941 - 960 of 1798

of 90 Go to Page

MMs03415923 tanimoto score: 0.73	MMs03924845 tanimoto score: 0.73	MMs03408792 tanimoto score: 0.73	MMs01692055 tanimoto score: 0.73
MMs01723226 tanimoto score: 0.73	MMs00418284 tanimoto score: 0.73	MMs02241047 tanimoto score: 0.73	MMs03364256 tanimoto score: 0.73
MMs00418424 tanimoto score: 0.73	MMs02478901 tanimoto score: 0.73	MMs00418426 tanimoto score: 0.73	MMs03356866 tanimoto score: 0.73
MMs03339836 tanimoto score: 0.73	MMs03339834 tanimoto score: 0.73	MMs00418488 tanimoto score: 0.73	MMs02497631 tanimoto score: 0.73
MMs02237744 tanimoto score: 0.73	MMs00418490 tanimoto score: 0.73	MMs02236602 tanimoto score: 0.73	MMs01723228 tanimoto score: 0.73

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