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 721 - 740 of 1798

of 90 Go to Page

MMs00893846 tanimoto score: 0.74	MMs00441509 tanimoto score: 0.74	MMs00441508 tanimoto score: 0.74	MMs00883246 tanimoto score: 0.74
MMs03140349 tanimoto score: 0.74	MMs03102414 tanimoto score: 0.74	MMs03098955 tanimoto score: 0.74	MMs00851992 tanimoto score: 0.74
MMs03544731 tanimoto score: 0.74	MMs00842755 tanimoto score: 0.74	MMs02237753 tanimoto score: 0.74	MMs02641517 tanimoto score: 0.74
MMs03005788 tanimoto score: 0.74	MMs00326672 tanimoto score: 0.74	MMs00770912 tanimoto score: 0.74	MMs00770911 tanimoto score: 0.74
MMs00326671 tanimoto score: 0.74	MMs02547276 tanimoto score: 0.74	MMs03020283 tanimoto score: 0.74	MMs00326670 tanimoto score: 0.74

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