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 241 - 260 of 3268

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MMs00192402 tanimoto score: 0.75	MMs01714547 tanimoto score: 0.75	MMs02674508 tanimoto score: 0.75	MMs01976075 tanimoto score: 0.75
MMs00519527 tanimoto score: 0.75	MMs02813517 tanimoto score: 0.75	MMs00192401 tanimoto score: 0.75	MMs01715582 tanimoto score: 0.75
MMs02673742 tanimoto score: 0.75	MMs02675875 tanimoto score: 0.75	MMs02673416 tanimoto score: 0.75	MMs02127219 tanimoto score: 0.75
MMs02673383 tanimoto score: 0.75	MMs00805039 tanimoto score: 0.75	MMs00847432 tanimoto score: 0.75	MMs02673381 tanimoto score: 0.75
MMs02675902 tanimoto score: 0.75	MMs00769166 tanimoto score: 0.75	MMs02673103 tanimoto score: 0.75	MMs00182063 tanimoto score: 0.75

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