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 781 - 800 of 1798

of 90 Go to Page

MMs02547276 tanimoto score: 0.74	MMs00535794 tanimoto score: 0.74	MMs01452898 tanimoto score: 0.74	MMs02546017 tanimoto score: 0.74
MMs02520567 tanimoto score: 0.74	MMs02520568 tanimoto score: 0.74	MMs01402241 tanimoto score: 0.74	MMs01402233 tanimoto score: 0.74
MMs03140349 tanimoto score: 0.74	MMs00485050 tanimoto score: 0.74	MMs01380384 tanimoto score: 0.74	MMs01380383 tanimoto score: 0.74
MMs01364944 tanimoto score: 0.74	MMs03098955 tanimoto score: 0.74	MMs01364943 tanimoto score: 0.74	MMs01276317 tanimoto score: 0.74
MMs01276316 tanimoto score: 0.74	MMs03102414 tanimoto score: 0.74	MMs02464260 tanimoto score: 0.74	MMs00278830 tanimoto score: 0.74

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