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 361 - 380 of 3268 



of 164    Go to Page   



MMs01781555
tanimoto score: 0.75

MMs01325697
tanimoto score: 0.75

MMs02673034
tanimoto score: 0.75

MMs02673096
tanimoto score: 0.75

MMs00611961
tanimoto score: 0.75

MMs02672321
tanimoto score: 0.75

MMs02672358
tanimoto score: 0.75

MMs01752447
tanimoto score: 0.75

MMs00494501
tanimoto score: 0.75

MMs02255847
tanimoto score: 0.75

MMs00637460
tanimoto score: 0.75

MMs02672320
tanimoto score: 0.75

MMs02673103
tanimoto score: 0.75

MMs00847432
tanimoto score: 0.75

MMs02650217
tanimoto score: 0.75

MMs00636822
tanimoto score: 0.75

MMs02662157
tanimoto score: 0.75

MMs00691209
tanimoto score: 0.75

MMs00572131
tanimoto score: 0.75

MMs02127219
tanimoto score: 0.75


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