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 741 - 760 of 1798

of 90 Go to Page

MMs03472502 tanimoto score: 0.74	MMs00842755 tanimoto score: 0.74	MMs03140349 tanimoto score: 0.74	MMs00326672 tanimoto score: 0.74
MMs00770912 tanimoto score: 0.74	MMs00770911 tanimoto score: 0.74	MMs00326671 tanimoto score: 0.74	MMs00326670 tanimoto score: 0.74
MMs02641517 tanimoto score: 0.74	MMs03472501 tanimoto score: 0.74	MMs03413433 tanimoto score: 0.74	MMs03396406 tanimoto score: 0.74
MMs02237753 tanimoto score: 0.74	MMs00723548 tanimoto score: 0.74	MMs00723547 tanimoto score: 0.74	MMs02546017 tanimoto score: 0.74
MMs02547276 tanimoto score: 0.74	MMs01545408 tanimoto score: 0.74	MMs02520568 tanimoto score: 0.74	MMs02520567 tanimoto score: 0.74

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