MMsINC Database Search
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Ligand PDB



ligand: 1PP
Name: (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL
SMILES: C
C(C)(C)C1=CC(N(N1)c2ccccc2)NC(Nc3cccc(c3Cl)Cl)O
[show PDB table]


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

Neutral Molecules: 3268Ionic States: 366Tautomers: 129Drug Similarity: 7 Items found 621 - 640 of 3268 



of 164    Go to Page   



MMs00789405
tanimoto score: 0.74

MMs02100355
tanimoto score: 0.74

MMs02191391
tanimoto score: 0.74

MMs01298262
tanimoto score: 0.74

MMs02674550
tanimoto score: 0.74

MMs01173849
tanimoto score: 0.74

MMs01988417
tanimoto score: 0.74

MMs00782066
tanimoto score: 0.74

MMs01153154
tanimoto score: 0.74

MMs01229153
tanimoto score: 0.74

MMs02673633
tanimoto score: 0.74

MMs00782078
tanimoto score: 0.74

MMs02173055
tanimoto score: 0.74

MMs02169794
tanimoto score: 0.74

MMs02673772
tanimoto score: 0.74

MMs00755330
tanimoto score: 0.74

MMs02674566
tanimoto score: 0.74

MMs02764896
tanimoto score: 0.74

MMs02673577
tanimoto score: 0.74

MMs00704060
tanimoto score: 0.74


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