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 181 - 200 of 4446

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MMs01665840 tanimoto score: 0.8	MMs03475140 tanimoto score: 0.8	MMs03779033 tanimoto score: 0.8	MMs00504292 tanimoto score: 0.8
MMs00800800 tanimoto score: 0.8	MMs02335930 tanimoto score: 0.8	MMs01998536 tanimoto score: 0.8	MMs03663935 tanimoto score: 0.8
MMs01940806 tanimoto score: 0.8	MMs03695911 tanimoto score: 0.8	MMs01432987 tanimoto score: 0.8	MMs01940573 tanimoto score: 0.8
MMs01388937 tanimoto score: 0.8	MMs03699842 tanimoto score: 0.8	MMs02294991 tanimoto score: 0.8	MMs02829620 tanimoto score: 0.8
MMs03663933 tanimoto score: 0.8	MMs00000274 tanimoto score: 0.8	MMs03912928 tanimoto score: 0.8	MMs03663934 tanimoto score: 0.8

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