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 381 - 400 of 1798

of 90 Go to Page

MMs00461524 tanimoto score: 0.76	MMs01469275 tanimoto score: 0.76	MMs02251143 tanimoto score: 0.76	MMs02251144 tanimoto score: 0.76
MMs03288656 tanimoto score: 0.76	MMs01452919 tanimoto score: 0.76	MMs03252670 tanimoto score: 0.76	MMs03243931 tanimoto score: 0.76
MMs03252652 tanimoto score: 0.76	MMs03253988 tanimoto score: 0.76	MMs01452899 tanimoto score: 0.76	MMs01469277 tanimoto score: 0.76
MMs00843451 tanimoto score: 0.76	MMs01452916 tanimoto score: 0.76	MMs00025987 tanimoto score: 0.76	MMs03243727 tanimoto score: 0.76
MMs02237749 tanimoto score: 0.76	MMs00236940 tanimoto score: 0.76	MMs00236939 tanimoto score: 0.76	MMs02227873 tanimoto score: 0.76

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