MMsINC Ligand

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 901 - 920 of 3268

of 164 Go to Page

MMs02154300 tanimoto score: 0.73	MMs00893856 tanimoto score: 0.73	MMs02151943 tanimoto score: 0.73	MMs00105716 tanimoto score: 0.73
MMs02154299 tanimoto score: 0.73	MMs02155949 tanimoto score: 0.73	MMs00883211 tanimoto score: 0.73	MMs00490775 tanimoto score: 0.73
MMs02677835 tanimoto score: 0.73	MMs02677919 tanimoto score: 0.73	MMs02674771 tanimoto score: 0.73	MMs00878889 tanimoto score: 0.73
MMs00477817 tanimoto score: 0.73	MMs02675818 tanimoto score: 0.73	MMs00477816 tanimoto score: 0.73	MMs02683025 tanimoto score: 0.73
MMs02734617 tanimoto score: 0.73	MMs00855947 tanimoto score: 0.73	MMs02674519 tanimoto score: 0.73	MMs02674520 tanimoto score: 0.73

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