MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 741 - 760 of 3268

of 164 Go to Page

MMs02715829 tanimoto score: 0.73	MMs02717846 tanimoto score: 0.73	MMs00648081 tanimoto score: 0.73	MMs00647534 tanimoto score: 0.73
MMs02713064 tanimoto score: 0.73	MMs02700037 tanimoto score: 0.73	MMs00637418 tanimoto score: 0.73	MMs00637333 tanimoto score: 0.73
MMs00637332 tanimoto score: 0.73	MMs00637331 tanimoto score: 0.73	MMs02155949 tanimoto score: 0.73	MMs02718302 tanimoto score: 0.73
MMs00546995 tanimoto score: 0.73	MMs00537209 tanimoto score: 0.73	MMs02140432 tanimoto score: 0.73	MMs00259581 tanimoto score: 0.73
MMs02142720 tanimoto score: 0.73	MMs02683025 tanimoto score: 0.73	MMs02677940 tanimoto score: 0.73	MMs02677941 tanimoto score: 0.73

<< Prev Next >>