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 121 - 140 of 1798

of 90 Go to Page

MMs00483941 tanimoto score: 0.8	MMs00483946 tanimoto score: 0.8	MMs00845789 tanimoto score: 0.8	MMs00484551 tanimoto score: 0.8
MMs03133628 tanimoto score: 0.8	MMs03133630 tanimoto score: 0.8	MMs00921749 tanimoto score: 0.8	MMs00483230 tanimoto score: 0.8
MMs00482427 tanimoto score: 0.8	MMs03017009 tanimoto score: 0.8	MMs00482526 tanimoto score: 0.8	MMs00845790 tanimoto score: 0.8
MMs03032234 tanimoto score: 0.8	MMs00424667 tanimoto score: 0.8	MMs02236622 tanimoto score: 0.8	MMs02879454 tanimoto score: 0.8
MMs02879452 tanimoto score: 0.8	MMs02890534 tanimoto score: 0.8	MMs03131787 tanimoto score: 0.8	MMs03166937 tanimoto score: 0.8

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