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 321 - 340 of 3268

of 164 Go to Page

MMs00611961 tanimoto score: 0.75	MMs02718020 tanimoto score: 0.75	MMs01976068 tanimoto score: 0.75	MMs01280237 tanimoto score: 0.75
MMs00909611 tanimoto score: 0.75	MMs01976075 tanimoto score: 0.75	MMs01976076 tanimoto score: 0.75	MMs00605712 tanimoto score: 0.75
MMs01125492 tanimoto score: 0.75	MMs02142915 tanimoto score: 0.75	MMs02673416 tanimoto score: 0.75	MMs02673383 tanimoto score: 0.75
MMs00636822 tanimoto score: 0.75	MMs00601100 tanimoto score: 0.75	MMs02673742 tanimoto score: 0.75	MMs01781555 tanimoto score: 0.75
MMs00633580 tanimoto score: 0.75	MMs01829999 tanimoto score: 0.75	MMs01752447 tanimoto score: 0.75	MMs02673096 tanimoto score: 0.75

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