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 61 - 80 of 4446

of 223 Go to Page

MMs02501777 tanimoto score: 0.84	MMs03841618 tanimoto score: 0.84	MMs01998544 tanimoto score: 0.84	MMs02482846 tanimoto score: 0.84
MMs02501776 tanimoto score: 0.84	MMs03708551 tanimoto score: 0.84	MMs02689921 tanimoto score: 0.83	MMs03724796 tanimoto score: 0.83
MMs03724798 tanimoto score: 0.83	MMs03589286 tanimoto score: 0.83	MMs03723040 tanimoto score: 0.83	MMs03708552 tanimoto score: 0.83
MMs02813898 tanimoto score: 0.83	MMs03723043 tanimoto score: 0.83	MMs03475139 tanimoto score: 0.83	MMs03463727 tanimoto score: 0.83
MMs01998586 tanimoto score: 0.83	MMs02507897 tanimoto score: 0.83	MMs03724803 tanimoto score: 0.83	MMs02507896 tanimoto score: 0.83

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