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 701 - 720 of 3268 



of 164    Go to Page   



MMs02712962
tanimoto score: 0.74

MMs02718269
tanimoto score: 0.74

MMs00688911
tanimoto score: 0.74

MMs02134360
tanimoto score: 0.74

MMs00889723
tanimoto score: 0.74

MMs02140430
tanimoto score: 0.74

MMs02678128
tanimoto score: 0.74

MMs02132352
tanimoto score: 0.74

MMs02678078
tanimoto score: 0.74

MMs02678129
tanimoto score: 0.74

MMs02677936
tanimoto score: 0.74

MMs02342832
tanimoto score: 0.74

MMs02677937
tanimoto score: 0.74

MMs01281342
tanimoto score: 0.74

MMs01373957
tanimoto score: 0.74

MMs01681288
tanimoto score: 0.74

MMs00055725
tanimoto score: 0.74

MMs03166991
tanimoto score: 0.74

MMs02131547
tanimoto score: 0.74

MMs02197895
tanimoto score: 0.74


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