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 81 - 100 of 3268

of 164 Go to Page

MMs02878259 tanimoto score: 0.77	MMs00142363 tanimoto score: 0.77	MMs02673451 tanimoto score: 0.77	MMs02131329 tanimoto score: 0.77
MMs02880147 tanimoto score: 0.77	MMs02880151 tanimoto score: 0.77	MMs02673112 tanimoto score: 0.77	MMs02673454 tanimoto score: 0.77
MMs02877915 tanimoto score: 0.77	MMs02363427 tanimoto score: 0.77	MMs02630106 tanimoto score: 0.76	MMs01728701 tanimoto score: 0.76
MMs02638737 tanimoto score: 0.76	MMs01723604 tanimoto score: 0.76	MMs02630105 tanimoto score: 0.76	MMs02672858 tanimoto score: 0.76
MMs01663049 tanimoto score: 0.76	MMs02517013 tanimoto score: 0.76	MMs02517011 tanimoto score: 0.76	MMs02623759 tanimoto score: 0.76

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