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 221 - 240 of 1798

of 90 Go to Page

MMs02552293 tanimoto score: 0.79	MMs00475326 tanimoto score: 0.79	MMs02552291 tanimoto score: 0.79	MMs03317142 tanimoto score: 0.79
MMs00418388 tanimoto score: 0.79	MMs00475393 tanimoto score: 0.79	MMs00418386 tanimoto score: 0.79	MMs00418334 tanimoto score: 0.79
MMs00418332 tanimoto score: 0.79	MMs00418330 tanimoto score: 0.79	MMs00418328 tanimoto score: 0.79	MMs00418326 tanimoto score: 0.79
MMs02398056 tanimoto score: 0.79	MMs03086397 tanimoto score: 0.79	MMs03093965 tanimoto score: 0.79	MMs02464645 tanimoto score: 0.79
MMs02318893 tanimoto score: 0.79	MMs02258927 tanimoto score: 0.79	MMs02258929 tanimoto score: 0.79	MMs01469270 tanimoto score: 0.79

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