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 821 - 840 of 1798

of 90 Go to Page

MMs00943232 tanimoto score: 0.74	MMs03316019 tanimoto score: 0.74	MMs02464260 tanimoto score: 0.74	MMs02641517 tanimoto score: 0.74
MMs00273070 tanimoto score: 0.74	MMs00474820 tanimoto score: 0.74	MMs00942183 tanimoto score: 0.74	MMs00942182 tanimoto score: 0.74
MMs00942141 tanimoto score: 0.74	MMs00474819 tanimoto score: 0.74	MMs03652166 tanimoto score: 0.74	MMs00925800 tanimoto score: 0.73
MMs00925798 tanimoto score: 0.73	MMs00466776 tanimoto score: 0.73	MMs00461560 tanimoto score: 0.73	MMs00014886 tanimoto score: 0.73
MMs03315908 tanimoto score: 0.73	MMs00066452 tanimoto score: 0.73	MMs00899158 tanimoto score: 0.73	MMs00251996 tanimoto score: 0.73

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