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 421 - 440 of 3268 



of 164    Go to Page   



MMs00531105
tanimoto score: 0.74

MMs02673576
tanimoto score: 0.74

MMs02673368
tanimoto score: 0.74

MMs02673412
tanimoto score: 0.74

MMs02673121
tanimoto score: 0.74

MMs02673123
tanimoto score: 0.74

MMs01897949
tanimoto score: 0.74

MMs00911159
tanimoto score: 0.74

MMs00942670
tanimoto score: 0.74

MMs01835304
tanimoto score: 0.74

MMs01947158
tanimoto score: 0.74

MMs00924341
tanimoto score: 0.74

MMs00118289
tanimoto score: 0.74

MMs01835305
tanimoto score: 0.74

MMs02673114
tanimoto score: 0.74

MMs02673095
tanimoto score: 0.74

MMs00623409
tanimoto score: 0.74

MMs00627836
tanimoto score: 0.74

MMs00623408
tanimoto score: 0.74

MMs00187019
tanimoto score: 0.74


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