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 861 - 880 of 1798

of 90 Go to Page

MMs03141892 tanimoto score: 0.73	MMs02292347 tanimoto score: 0.73	MMs00843312 tanimoto score: 0.73	MMs02292343 tanimoto score: 0.73
MMs00843310 tanimoto score: 0.73	MMs00066449 tanimoto score: 0.73	MMs02288542 tanimoto score: 0.73	MMs00843056 tanimoto score: 0.73
MMs02285656 tanimoto score: 0.73	MMs02285275 tanimoto score: 0.73	MMs00842873 tanimoto score: 0.73	MMs02268652 tanimoto score: 0.73
MMs00842872 tanimoto score: 0.73	MMs02292345 tanimoto score: 0.73	MMs02266623 tanimoto score: 0.73	MMs02292349 tanimoto score: 0.73
MMs00326993 tanimoto score: 0.73	MMs00418490 tanimoto score: 0.73	MMs00418488 tanimoto score: 0.73	MMs00326992 tanimoto score: 0.73

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