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 1 - 20 of 130 



of 7    Go to Page   



MMs02660586
tanimoto score: 0.77
MMs02209888
tanimoto score: 0.76
MMs00134387
tanimoto score: 0.75
MMs03098486
tanimoto score: 0.75

MMs02579843
tanimoto score: 0.75
MMs00873749
tanimoto score: 0.75
MMs02660571
tanimoto score: 0.75
MMs02994814
tanimoto score: 0.74

MMs00134386
tanimoto score: 0.74
MMs02579837
tanimoto score: 0.74
MMs02883956
tanimoto score: 0.74
MMs01317040
tanimoto score: 0.74

MMs01249416
tanimoto score: 0.74
MMs01317041
tanimoto score: 0.74
MMs02579839
tanimoto score: 0.74
MMs00919068
tanimoto score: 0.74

MMs01249417
tanimoto score: 0.74
MMs00215486
tanimoto score: 0.73
MMs01797924
tanimoto score: 0.73
MMs00134279
tanimoto score: 0.73


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