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 701 - 720 of 1798

of 90 Go to Page

MMs02292351 tanimoto score: 0.75	MMs00942913 tanimoto score: 0.75	MMs00942911 tanimoto score: 0.75	MMs00942909 tanimoto score: 0.75
MMs00942907 tanimoto score: 0.75	MMs02238079 tanimoto score: 0.75	MMs01728181 tanimoto score: 0.75	MMs03315941 tanimoto score: 0.75
MMs00942153 tanimoto score: 0.75	MMs03463038 tanimoto score: 0.75	MMs00941559 tanimoto score: 0.75	MMs03463101 tanimoto score: 0.75
MMs03505175 tanimoto score: 0.75	MMs02825964 tanimoto score: 0.75	MMs00923350 tanimoto score: 0.74	MMs00273068 tanimoto score: 0.74
MMs02641517 tanimoto score: 0.74	MMs03098955 tanimoto score: 0.74	MMs00015728 tanimoto score: 0.74	MMs03102414 tanimoto score: 0.74

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