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 1 - 20 of 3268

of 164 Go to Page

MMs03692500 tanimoto score: 0.81	MMs02876370 tanimoto score: 0.81	MMs02773984 tanimoto score: 0.8	MMs02144881 tanimoto score: 0.8
MMs03484521 tanimoto score: 0.8	MMs02880330 tanimoto score: 0.8	MMs02880090 tanimoto score: 0.8	MMs03192212 tanimoto score: 0.8
MMs00664033 tanimoto score: 0.8	MMs03577717 tanimoto score: 0.79	MMs03308976 tanimoto score: 0.79	MMs01667645 tanimoto score: 0.79
MMs02229854 tanimoto score: 0.79	MMs02630096 tanimoto score: 0.79	MMs02940054 tanimoto score: 0.79	MMs02941775 tanimoto score: 0.79
MMs02140433 tanimoto score: 0.79	MMs02131318 tanimoto score: 0.79	MMs03862619 tanimoto score: 0.79	MMs03862592 tanimoto score: 0.79