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 641 - 660 of 1798

of 90 Go to Page

MMs00532073 tanimoto score: 0.75	MMs03442998 tanimoto score: 0.75	MMs03417972 tanimoto score: 0.75	MMs03399283 tanimoto score: 0.75
MMs00283329 tanimoto score: 0.75	MMs02240056 tanimoto score: 0.75	MMs02240053 tanimoto score: 0.75	MMs02240054 tanimoto score: 0.75
MMs00283328 tanimoto score: 0.75	MMs01402254 tanimoto score: 0.75	MMs02240057 tanimoto score: 0.75	MMs00283327 tanimoto score: 0.75
MMs03158137 tanimoto score: 0.75	MMs02240055 tanimoto score: 0.75	MMs03159917 tanimoto score: 0.75	MMs01388503 tanimoto score: 0.75
MMs01373290 tanimoto score: 0.75	MMs01373289 tanimoto score: 0.75	MMs02237752 tanimoto score: 0.75	MMs01349618 tanimoto score: 0.75

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