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 921 - 940 of 1798

of 90 Go to Page

MMs03463582 tanimoto score: 0.73	MMs01545468 tanimoto score: 0.73	MMs01269886 tanimoto score: 0.73	MMs01269884 tanimoto score: 0.73
MMs03897195 tanimoto score: 0.73	MMs02162925 tanimoto score: 0.73	MMs02162923 tanimoto score: 0.73	MMs03463456 tanimoto score: 0.73
MMs03463094 tanimoto score: 0.73	MMs02257793 tanimoto score: 0.73	MMs03442996 tanimoto score: 0.73	MMs00401256 tanimoto score: 0.73
MMs00401258 tanimoto score: 0.73	MMs01453049 tanimoto score: 0.73	MMs00401259 tanimoto score: 0.73	MMs00401260 tanimoto score: 0.73
MMs03420028 tanimoto score: 0.73	MMs02258648 tanimoto score: 0.73	MMs01692052 tanimoto score: 0.73	MMs02464255 tanimoto score: 0.73

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