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 501 - 520 of 3268 



of 164    Go to Page   



MMs00496034
tanimoto score: 0.74

MMs00496033
tanimoto score: 0.74

MMs02674566
tanimoto score: 0.74

MMs01126637
tanimoto score: 0.74

MMs00496032
tanimoto score: 0.74

MMs00658318
tanimoto score: 0.74

MMs00658319
tanimoto score: 0.74

MMs00496031
tanimoto score: 0.74

MMs00054244
tanimoto score: 0.74

MMs02673860
tanimoto score: 0.74

MMs02100355
tanimoto score: 0.74

MMs00495705
tanimoto score: 0.74

MMs02673995
tanimoto score: 0.74

MMs02674687
tanimoto score: 0.74

MMs02877962
tanimoto score: 0.74

MMs00495704
tanimoto score: 0.74

MMs02673620
tanimoto score: 0.74

MMs00495700
tanimoto score: 0.74

MMs00610645
tanimoto score: 0.74

MMs02673616
tanimoto score: 0.74


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