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 1001 - 1020 of 1798

of 90 Go to Page

MMs03831894 tanimoto score: 0.73	MMs00283323 tanimoto score: 0.73	MMs03290147 tanimoto score: 0.73	MMs03290145 tanimoto score: 0.73
MMs00484534 tanimoto score: 0.73	MMs02625697 tanimoto score: 0.73	MMs03289344 tanimoto score: 0.73	MMs02285275 tanimoto score: 0.73
MMs02627516 tanimoto score: 0.73	MMs02627517 tanimoto score: 0.73	MMs03289322 tanimoto score: 0.73	MMs00484555 tanimoto score: 0.73
MMs00485100 tanimoto score: 0.73	MMs03288661 tanimoto score: 0.73	MMs03286929 tanimoto score: 0.73	MMs02641494 tanimoto score: 0.73
MMs00283324 tanimoto score: 0.73	MMs02641540 tanimoto score: 0.73	MMs02641541 tanimoto score: 0.73	MMs02641545 tanimoto score: 0.73

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