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 261 - 280 of 4446

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MMs02276008 tanimoto score: 0.79	MMs02504243 tanimoto score: 0.79	MMs01713938 tanimoto score: 0.79	MMs03113690 tanimoto score: 0.79
MMs03723039 tanimoto score: 0.79	MMs03708554 tanimoto score: 0.79	MMs00086528 tanimoto score: 0.79	MMs02267899 tanimoto score: 0.79
MMs02860831 tanimoto score: 0.79	MMs00592576 tanimoto score: 0.79	MMs02829618 tanimoto score: 0.79	MMs02225438 tanimoto score: 0.79
MMs01684426 tanimoto score: 0.79	MMs01687653 tanimoto score: 0.79	MMs02214278 tanimoto score: 0.79	MMs02274688 tanimoto score: 0.79
MMs01684429 tanimoto score: 0.79	MMs00570482 tanimoto score: 0.78	MMs02150881 tanimoto score: 0.78	MMs01665899 tanimoto score: 0.78

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