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 461 - 480 of 3268 



of 164    Go to Page   



MMs02673577
tanimoto score: 0.74

MMs00621508
tanimoto score: 0.74

MMs00709484
tanimoto score: 0.74

MMs00024816
tanimoto score: 0.74

MMs00700097
tanimoto score: 0.74

MMs02131262
tanimoto score: 0.74

MMs02673616
tanimoto score: 0.74

MMs02674550
tanimoto score: 0.74

MMs02673515
tanimoto score: 0.74

MMs00956326
tanimoto score: 0.74

MMs02673517
tanimoto score: 0.74

MMs00956479
tanimoto score: 0.74

MMs02678078
tanimoto score: 0.74

MMs01115199
tanimoto score: 0.74

MMs02673435
tanimoto score: 0.74

MMs02100355
tanimoto score: 0.74

MMs02673438
tanimoto score: 0.74

MMs02673547
tanimoto score: 0.74

MMs00942670
tanimoto score: 0.74

MMs00502199
tanimoto score: 0.74


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