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 1021 - 1040 of 1798

of 90 Go to Page

MMs02641546 tanimoto score: 0.73	MMs00066449 tanimoto score: 0.73	MMs00066450 tanimoto score: 0.73	MMs01112325 tanimoto score: 0.73
MMs01112324 tanimoto score: 0.73	MMs01084765 tanimoto score: 0.73	MMs01084764 tanimoto score: 0.73	MMs01047223 tanimoto score: 0.73
MMs01047221 tanimoto score: 0.73	MMs03279320 tanimoto score: 0.73	MMs02285656 tanimoto score: 0.73	MMs00283325 tanimoto score: 0.73
MMs02288542 tanimoto score: 0.73	MMs00066451 tanimoto score: 0.73	MMs00066452 tanimoto score: 0.73	MMs03277055 tanimoto score: 0.73
MMs00714868 tanimoto score: 0.73	MMs03257407 tanimoto score: 0.73	MMs03257406 tanimoto score: 0.73	MMs03257405 tanimoto score: 0.73

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