MMsINC Database Search
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Ligand PDB



ligand: AP6
Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2		[show PDB table]

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

Neutral Molecules: 28363Ionic States: 4246Tautomers: 4830Drug Similarity: 1 Items found 21 - 40 of 28363 



of 1419    Go to Page   



MMs03358688
tanimoto score: 0.87
MMs00732118
tanimoto score: 0.87
MMs01922416
tanimoto score: 0.87
MMs03155209
tanimoto score: 0.87

MMs03077089
tanimoto score: 0.87
MMs00163672
tanimoto score: 0.87
MMs00436528
tanimoto score: 0.87
MMs03155211
tanimoto score: 0.87

MMs02374967
tanimoto score: 0.87
MMs00601118
tanimoto score: 0.87
MMs02323161
tanimoto score: 0.87
MMs00019678
tanimoto score: 0.87

MMs02291267
tanimoto score: 0.87
MMs00387219
tanimoto score: 0.87
MMs01800326
tanimoto score: 0.87
MMs02300284
tanimoto score: 0.87

MMs00794650
tanimoto score: 0.87
MMs02218617
tanimoto score: 0.87
MMs02295541
tanimoto score: 0.87
MMs02493902
tanimoto score: 0.87


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