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 261 - 280 of 703

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MMs03852992 tanimoto score: 0.75	MMs03852988 tanimoto score: 0.75	MMs03317160 tanimoto score: 0.75	MMs02257664 tanimoto score: 0.74
MMs03290464 tanimoto score: 0.74	MMs03508305 tanimoto score: 0.74	MMs00044783 tanimoto score: 0.74	MMs03509373 tanimoto score: 0.74
MMs02242686 tanimoto score: 0.74	MMs03290432 tanimoto score: 0.74	MMs03138172 tanimoto score: 0.74	MMs03138170 tanimoto score: 0.74
MMs00044782 tanimoto score: 0.74	MMs03315849 tanimoto score: 0.74	MMs03419526 tanimoto score: 0.74	MMs03419524 tanimoto score: 0.74
MMs03419546 tanimoto score: 0.74	MMs03315855 tanimoto score: 0.74	MMs00484534 tanimoto score: 0.74	MMs01534756 tanimoto score: 0.74

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