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 901 - 920 of 1798

of 90 Go to Page

MMs00014886 tanimoto score: 0.73	MMs02321530 tanimoto score: 0.73	MMs03924851 tanimoto score: 0.73	MMs02326235 tanimoto score: 0.73
MMs02253103 tanimoto score: 0.73	MMs01347097 tanimoto score: 0.73	MMs03508493 tanimoto score: 0.73	MMs00344612 tanimoto score: 0.73
MMs02354521 tanimoto score: 0.73	MMs02355195 tanimoto score: 0.73	MMs02355196 tanimoto score: 0.73	MMs02355197 tanimoto score: 0.73
MMs00344614 tanimoto score: 0.73	MMs03486485 tanimoto score: 0.73	MMs03486039 tanimoto score: 0.73	MMs03486012 tanimoto score: 0.73
MMs03924849 tanimoto score: 0.73	MMs03924847 tanimoto score: 0.73	MMs03472373 tanimoto score: 0.73	MMs03472372 tanimoto score: 0.73

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