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 301 - 320 of 3268

of 164 Go to Page

MMs02677834 tanimoto score: 0.75	MMs02677914 tanimoto score: 0.75	MMs02677934 tanimoto score: 0.75	MMs02715828 tanimoto score: 0.75
MMs01976068 tanimoto score: 0.75	MMs01976076 tanimoto score: 0.75	MMs02674072 tanimoto score: 0.75	MMs00633580 tanimoto score: 0.75
MMs02673416 tanimoto score: 0.75	MMs02674508 tanimoto score: 0.75	MMs02673381 tanimoto score: 0.75	MMs01781555 tanimoto score: 0.75
MMs02673383 tanimoto score: 0.75	MMs01829999 tanimoto score: 0.75	MMs01752447 tanimoto score: 0.75	MMs02673742 tanimoto score: 0.75
MMs00847432 tanimoto score: 0.75	MMs01976075 tanimoto score: 0.75	MMs02673103 tanimoto score: 0.75	MMs02675875 tanimoto score: 0.75

<< Prev Next >>