MMsINC Database Search
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Ligand PDB



ligand: DX3
Name: 6,7,7-trimethyl-7,8-dihydropteridine-2,4-diamine
SMILES: CC1=Nc2c(nc(nc2NC1(C)C)N)N		[show PDB table]

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

Neutral Molecules: 310Ionic States: 52Tautomers: 13Drug Similarity: 0 Items found 301 - 320 of 310 



of 16    Go to Page   



MMs02327249
tanimoto score: 0.7
MMs02010147
tanimoto score: 0.7
MMs03106432
tanimoto score: 0.7
MMs03106477
tanimoto score: 0.7

MMs02326661
tanimoto score: 0.7
MMs02324711
tanimoto score: 0.7
MMs02323512
tanimoto score: 0.7
MMs01982778
tanimoto score: 0.7

MMs01913499
tanimoto score: 0.7
MMs02274205
tanimoto score: 0.7


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