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 61 - 80 of 703

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MMs01533981 tanimoto score: 0.8	MMs01534010 tanimoto score: 0.8	MMs02288542 tanimoto score: 0.8	MMs02826009 tanimoto score: 0.8
MMs01714122 tanimoto score: 0.8	MMs03732521 tanimoto score: 0.8	MMs03317162 tanimoto score: 0.79	MMs03317182 tanimoto score: 0.79
MMs03288687 tanimoto score: 0.79	MMs03288669 tanimoto score: 0.79	MMs03288654 tanimoto score: 0.79	MMs03288665 tanimoto score: 0.79
MMs03317186 tanimoto score: 0.79	MMs03714824 tanimoto score: 0.79	MMs03714819 tanimoto score: 0.79	MMs03287100 tanimoto score: 0.79
MMs03287192 tanimoto score: 0.79	MMs03140306 tanimoto score: 0.79	MMs03339827 tanimoto score: 0.79	MMs03339874 tanimoto score: 0.79

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