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 381 - 400 of 3268

of 164 Go to Page

MMs02673381 tanimoto score: 0.75	MMs02673383 tanimoto score: 0.75	MMs01087338 tanimoto score: 0.75	MMs02163173 tanimoto score: 0.75
MMs00572131 tanimoto score: 0.75	MMs02093507 tanimoto score: 0.75	MMs02717847 tanimoto score: 0.75	MMs02878436 tanimoto score: 0.75
MMs00562900 tanimoto score: 0.74	MMs02673010 tanimoto score: 0.74	MMs00878897 tanimoto score: 0.74	MMs02673095 tanimoto score: 0.74
MMs02653043 tanimoto score: 0.74	MMs02658197 tanimoto score: 0.74	MMs02650209 tanimoto score: 0.74	MMs01771152 tanimoto score: 0.74
MMs01732035 tanimoto score: 0.74	MMs01735886 tanimoto score: 0.74	MMs02646858 tanimoto score: 0.74	MMs00549797 tanimoto score: 0.74

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