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 1 - 20 of 3883 



of 195    Go to Page   



MMs03450798
tanimoto score: 1
MMs03451115
tanimoto score: 0.99
MMs03451116
tanimoto score: 0.98
MMs02812157
tanimoto score: 0.97

MMs03449336
tanimoto score: 0.92
MMs03020243
tanimoto score: 0.88
MMs03451117
tanimoto score: 0.88
MMs00074116
tanimoto score: 0.87

MMs03449796
tanimoto score: 0.87
MMs03449228
tanimoto score: 0.87
MMs03450797
tanimoto score: 0.87
MMs03449337
tanimoto score: 0.86

MMs03020239
tanimoto score: 0.86
MMs00525211
tanimoto score: 0.85
MMs01407869
tanimoto score: 0.85
MMs00104430
tanimoto score: 0.85

MMs03014829
tanimoto score: 0.84
MMs00509585
tanimoto score: 0.84
MMs03018413
tanimoto score: 0.84
MMs03449339
tanimoto score: 0.84


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