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 561 - 580 of 3268 



of 164    Go to Page   



MMs00598224
tanimoto score: 0.74

MMs00755330
tanimoto score: 0.74

MMs02151914
tanimoto score: 0.74

MMs02677840
tanimoto score: 0.74

MMs02131547
tanimoto score: 0.74

MMs02673995
tanimoto score: 0.74

MMs02673860
tanimoto score: 0.74

MMs02131310
tanimoto score: 0.74

MMs02673772
tanimoto score: 0.74

MMs02674073
tanimoto score: 0.74

MMs02673633
tanimoto score: 0.74

MMs02132352
tanimoto score: 0.74

MMs02673627
tanimoto score: 0.74

MMs00400318
tanimoto score: 0.74

MMs00595207
tanimoto score: 0.74

MMs00062139
tanimoto score: 0.74

MMs00594849
tanimoto score: 0.74

MMs01115199
tanimoto score: 0.74

MMs02131262
tanimoto score: 0.74

MMs02674497
tanimoto score: 0.74


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