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 341 - 360 of 3268

of 164 Go to Page

MMs02673096 tanimoto score: 0.75	MMs01976068 tanimoto score: 0.75	MMs02673034 tanimoto score: 0.75	MMs02673103 tanimoto score: 0.75
MMs00636822 tanimoto score: 0.75	MMs01248893 tanimoto score: 0.75	MMs02672321 tanimoto score: 0.75	MMs02877964 tanimoto score: 0.75
MMs02672358 tanimoto score: 0.75	MMs02878312 tanimoto score: 0.75	MMs01829999 tanimoto score: 0.75	MMs01781555 tanimoto score: 0.75
MMs01976075 tanimoto score: 0.75	MMs00589884 tanimoto score: 0.75	MMs00847432 tanimoto score: 0.75	MMs02199619 tanimoto score: 0.75
MMs01752447 tanimoto score: 0.75	MMs02662157 tanimoto score: 0.75	MMs02672319 tanimoto score: 0.75	MMs02646846 tanimoto score: 0.75

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