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 281 - 300 of 703

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MMs03290432 tanimoto score: 0.74	MMs03290464 tanimoto score: 0.74	MMs01534756 tanimoto score: 0.74	MMs01534120 tanimoto score: 0.74
MMs00483719 tanimoto score: 0.74	MMs01347097 tanimoto score: 0.74	MMs00483232 tanimoto score: 0.74	MMs03419524 tanimoto score: 0.74
MMs03315849 tanimoto score: 0.74	MMs03376273 tanimoto score: 0.74	MMs03419526 tanimoto score: 0.74	MMs00482110 tanimoto score: 0.74
MMs03339844 tanimoto score: 0.74	MMs03339842 tanimoto score: 0.74	MMs03339834 tanimoto score: 0.74	MMs00775451 tanimoto score: 0.74
MMs00014886 tanimoto score: 0.74	MMs02317744 tanimoto score: 0.74	MMs02301139 tanimoto score: 0.74	MMs00747740 tanimoto score: 0.74

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