MMsINC Database Search
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Ligand PDB



ligand: MON
Name: 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL
SMILES: c
1cc(ccc1CCNc2nc(nc(n2)SCCCc3ccc(cc3)Cl)N4CCNCC4)O		[show PDB table]

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

Neutral Molecules: 130Ionic States: 47Tautomers: 2Drug Similarity: 0 Items found 101 - 120 of 130 



of 7    Go to Page   



MMs01245759
tanimoto score: 0.7
MMs01017343
tanimoto score: 0.7
MMs01017341
tanimoto score: 0.7
MMs01002470
tanimoto score: 0.7

MMs00919070
tanimoto score: 0.7
MMs03087822
tanimoto score: 0.7
MMs00865085
tanimoto score: 0.7
MMs00850938
tanimoto score: 0.7

MMs00648854
tanimoto score: 0.7
MMs00648853
tanimoto score: 0.7
MMs03151123
tanimoto score: 0.7
MMs00433906
tanimoto score: 0.7

MMs03295470
tanimoto score: 0.7
MMs00433905
tanimoto score: 0.7
MMs03339284
tanimoto score: 0.7
MMs03740463
tanimoto score: 0.7

MMs00354483
tanimoto score: 0.7
MMs02566953
tanimoto score: 0.7
MMs02566952
tanimoto score: 0.7
MMs02519692
tanimoto score: 0.7


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