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 401 - 420 of 3268 



of 164    Go to Page   



MMs00549797
tanimoto score: 0.74

MMs00261316
tanimoto score: 0.74

MMs02673123
tanimoto score: 0.74

MMs00261315
tanimoto score: 0.74

MMs00539402
tanimoto score: 0.74

MMs01835304
tanimoto score: 0.74

MMs00893879
tanimoto score: 0.74

MMs02673095
tanimoto score: 0.74

MMs01831290
tanimoto score: 0.74

MMs00658319
tanimoto score: 0.74

MMs01831291
tanimoto score: 0.74

MMs01835305
tanimoto score: 0.74

MMs00658318
tanimoto score: 0.74

MMs02673010
tanimoto score: 0.74

MMs00942670
tanimoto score: 0.74

MMs01897949
tanimoto score: 0.74

MMs00531111
tanimoto score: 0.74

MMs00531110
tanimoto score: 0.74

MMs00531106
tanimoto score: 0.74

MMs00531105
tanimoto score: 0.74


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