MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BUM
Name: 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE
SMILES: CC(C)(C)C(C(=O)NC)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 703Ionic States: 292Tautomers: 1Drug Similarity: 0

Items found 301 - 320 of 703

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MMs03138172 tanimoto score: 0.74	MMs02675179 tanimoto score: 0.74	MMs00482110 tanimoto score: 0.74	MMs03138170 tanimoto score: 0.74
MMs03376273 tanimoto score: 0.74	MMs03419524 tanimoto score: 0.74	MMs00775451 tanimoto score: 0.74	MMs00014886 tanimoto score: 0.74
MMs02317744 tanimoto score: 0.74	MMs03315849 tanimoto score: 0.74	MMs03419526 tanimoto score: 0.74	MMs02301139 tanimoto score: 0.74
MMs00747740 tanimoto score: 0.74	MMs03339844 tanimoto score: 0.74	MMs02301138 tanimoto score: 0.74	MMs03339834 tanimoto score: 0.74
MMs03339842 tanimoto score: 0.74	MMs03287102 tanimoto score: 0.74	MMs03315855 tanimoto score: 0.74	MMs03419546 tanimoto score: 0.74

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