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 841 - 860 of 1798

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MMs00899156 tanimoto score: 0.73	MMs00899146 tanimoto score: 0.73	MMs00897833 tanimoto score: 0.73	MMs00897831 tanimoto score: 0.73
MMs00251995 tanimoto score: 0.73	MMs02497631 tanimoto score: 0.73	MMs03141892 tanimoto score: 0.73	MMs00897803 tanimoto score: 0.73
MMs00897565 tanimoto score: 0.73	MMs00066451 tanimoto score: 0.73	MMs03315908 tanimoto score: 0.73	MMs03315848 tanimoto score: 0.73
MMs03315829 tanimoto score: 0.73	MMs03315830 tanimoto score: 0.73	MMs03112879 tanimoto score: 0.73	MMs00066450 tanimoto score: 0.73
MMs03315847 tanimoto score: 0.73	MMs00847698 tanimoto score: 0.73	MMs00332896 tanimoto score: 0.73	MMs02478901 tanimoto score: 0.73

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