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 601 - 620 of 1798

of 90 Go to Page

MMs03030748 tanimoto score: 0.75	MMs03316057 tanimoto score: 0.75	MMs00562013 tanimoto score: 0.75	MMs00562011 tanimoto score: 0.75
MMs00559896 tanimoto score: 0.75	MMs00559894 tanimoto score: 0.75	MMs03030750 tanimoto score: 0.75	MMs00559892 tanimoto score: 0.75
MMs00559890 tanimoto score: 0.75	MMs00553187 tanimoto score: 0.75	MMs00295910 tanimoto score: 0.75	MMs00547151 tanimoto score: 0.75
MMs00547104 tanimoto score: 0.75	MMs00289966 tanimoto score: 0.75	MMs00007772 tanimoto score: 0.75	MMs02368848 tanimoto score: 0.75
MMs03316055 tanimoto score: 0.75	MMs00283330 tanimoto score: 0.75	MMs00532073 tanimoto score: 0.75	MMs00530445 tanimoto score: 0.75

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