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 21 - 40 of 3268 



of 164    Go to Page   



MMs02229854
tanimoto score: 0.79

MMs02673105
tanimoto score: 0.78

MMs02363372
tanimoto score: 0.78

MMs02673109
tanimoto score: 0.78

MMs01268596
tanimoto score: 0.78

MMs02628903
tanimoto score: 0.78

MMs00199116
tanimoto score: 0.78

MMs02237743
tanimoto score: 0.78

MMs03785296
tanimoto score: 0.78

MMs03652157
tanimoto score: 0.78

MMs03097751
tanimoto score: 0.78

MMs02880358
tanimoto score: 0.78

MMs02789524
tanimoto score: 0.78

MMs02150553
tanimoto score: 0.78

MMs02803264
tanimoto score: 0.78

MMs02273579
tanimoto score: 0.78

MMs02160366
tanimoto score: 0.78

MMs00199115
tanimoto score: 0.78

MMs02673765
tanimoto score: 0.78

MMs00693059
tanimoto score: 0.78


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