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 361 - 380 of 1798

of 90 Go to Page

MMs01229742 tanimoto score: 0.77	MMs01581041 tanimoto score: 0.77	MMs01229743 tanimoto score: 0.77	MMs00485321 tanimoto score: 0.77
MMs01581040 tanimoto score: 0.77	MMs00086298 tanimoto score: 0.77	MMs00845816 tanimoto score: 0.77	MMs00845813 tanimoto score: 0.77
MMs00086296 tanimoto score: 0.77	MMs00076829 tanimoto score: 0.77	MMs00076826 tanimoto score: 0.77	MMs00482126 tanimoto score: 0.77
MMs03236033 tanimoto score: 0.77	MMs03215933 tanimoto score: 0.77	MMs03275451 tanimoto score: 0.77	MMs02367488 tanimoto score: 0.76
MMs02367489 tanimoto score: 0.76	MMs03195987 tanimoto score: 0.76	MMs00461526 tanimoto score: 0.76	MMs00461525 tanimoto score: 0.76

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