MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BAU
Name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O)
COCCO

[show PDB table]

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

Neutral Molecules: 4446Ionic States: 364Tautomers: 429Drug Similarity: 4

Items found 241 - 260 of 4446

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MMs01998550 tanimoto score: 0.79	MMs02567187 tanimoto score: 0.79	MMs03697808 tanimoto score: 0.79	MMs02378347 tanimoto score: 0.79
MMs03698095 tanimoto score: 0.79	MMs02276008 tanimoto score: 0.79	MMs03693532 tanimoto score: 0.79	MMs00592576 tanimoto score: 0.79
MMs01687653 tanimoto score: 0.79	MMs03693538 tanimoto score: 0.79	MMs02286568 tanimoto score: 0.79	MMs03307554 tanimoto score: 0.79
MMs02267899 tanimoto score: 0.79	MMs01684429 tanimoto score: 0.79	MMs01684426 tanimoto score: 0.79	MMs03006352 tanimoto score: 0.79
MMs02860831 tanimoto score: 0.79	MMs02225438 tanimoto score: 0.79	MMs02274688 tanimoto score: 0.79	MMs00086528 tanimoto score: 0.79

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