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 121 - 140 of 130 



of 7    Go to Page   



MMs02104559
tanimoto score: 0.7
MMs02069660
tanimoto score: 0.7
MMs00192574
tanimoto score: 0.7
MMs03611246
tanimoto score: 0.7

MMs02031985
tanimoto score: 0.7
MMs01908111
tanimoto score: 0.7
MMs01908110
tanimoto score: 0.7
MMs01832565
tanimoto score: 0.7

MMs02671254
tanimoto score: 0.7
MMs02716875
tanimoto score: 0.7


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