MMsINC Database Search
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Ligand PDB



ligand: BGU
Name: 2,6-diamino-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
SMILES: c1c2c(cc3c1[nH]c(n3)N)N=C(NC2=O)N
[show PDB table]


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

Neutral Molecules: 17323Ionic States: 1425Tautomers: 1104Drug Similarity: 1 Items found 1 - 20 of 17323 



of 867    Go to Page   



MMs02659774
tanimoto score: 0.94

MMs01229275
tanimoto score: 0.91

MMs03589711
tanimoto score: 0.9

MMs03325586
tanimoto score: 0.9

MMs02343517
tanimoto score: 0.9

MMs01689707
tanimoto score: 0.9

MMs01645130
tanimoto score: 0.89

MMs02667326
tanimoto score: 0.89

MMs01605492
tanimoto score: 0.88

MMs03453647
tanimoto score: 0.88

MMs02842647
tanimoto score: 0.88

MMs02224667
tanimoto score: 0.87

MMs03454574
tanimoto score: 0.87

MMs01395103
tanimoto score: 0.87

MMs01929875
tanimoto score: 0.87

MMs01644961
tanimoto score: 0.87

MMs01930033
tanimoto score: 0.87

MMs01644878
tanimoto score: 0.86

MMs00835673
tanimoto score: 0.86

MMs01930380
tanimoto score: 0.86


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