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 561 - 580 of 1798

of 90 Go to Page

MMs00845805 tanimoto score: 0.75	MMs00845478 tanimoto score: 0.75	MMs00419889 tanimoto score: 0.75	MMs00419888 tanimoto score: 0.75
MMs00843371 tanimoto score: 0.75	MMs03030750 tanimoto score: 0.75	MMs03030748 tanimoto score: 0.75	MMs00418502 tanimoto score: 0.75
MMs00418500 tanimoto score: 0.75	MMs03020319 tanimoto score: 0.75	MMs00418498 tanimoto score: 0.75	MMs00842760 tanimoto score: 0.75
MMs03002023 tanimoto score: 0.75	MMs03315942 tanimoto score: 0.75	MMs02989438 tanimoto score: 0.75	MMs03315944 tanimoto score: 0.75
MMs00842530 tanimoto score: 0.75	MMs00842529 tanimoto score: 0.75	MMs01388503 tanimoto score: 0.75	MMs03315945 tanimoto score: 0.75

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