MMsINC Database Search
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Ligand PDB



ligand: ADB
Name: 4-[4-AMINO-6-(2,6-DICHLORO-PHENOXY)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
SMILES: c1cc(c(c(c1)Cl)Oc
2nc(nc(n2)Nc3ccc(cc3)C#N)N)Cl		[show PDB table]

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

Neutral Molecules: 3883Ionic States: 265Tautomers: 12Drug Similarity: 0 Items found 41 - 60 of 3883 



of 195    Go to Page   



MMs02350705
tanimoto score: 0.81
MMs03310097
tanimoto score: 0.81
MMs02979816
tanimoto score: 0.81
MMs01445912
tanimoto score: 0.8

MMs01395502
tanimoto score: 0.8
MMs00184476
tanimoto score: 0.8
MMs03020234
tanimoto score: 0.8
MMs02129987
tanimoto score: 0.8

MMs01002462
tanimoto score: 0.8
MMs01767713
tanimoto score: 0.8
MMs03013343
tanimoto score: 0.8
MMs01530943
tanimoto score: 0.79

MMs01530942
tanimoto score: 0.79
MMs00515817
tanimoto score: 0.79
MMs00142484
tanimoto score: 0.79
MMs01385583
tanimoto score: 0.79

MMs00216318
tanimoto score: 0.79
MMs00152075
tanimoto score: 0.79
MMs03020259
tanimoto score: 0.79
MMs02660578
tanimoto score: 0.79


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