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 201 - 220 of 3268

of 164 Go to Page

MMs02378744 tanimoto score: 0.76	MMs03538162 tanimoto score: 0.76	MMs00531155 tanimoto score: 0.76	MMs00699056 tanimoto score: 0.76
MMs01294093 tanimoto score: 0.76	MMs02638737 tanimoto score: 0.76	MMs01723604 tanimoto score: 0.76	MMs02677938 tanimoto score: 0.76
MMs03473449 tanimoto score: 0.76	MMs02674072 tanimoto score: 0.75	MMs02674508 tanimoto score: 0.75	MMs02675875 tanimoto score: 0.75
MMs00741628 tanimoto score: 0.75	MMs02673742 tanimoto score: 0.75	MMs00611961 tanimoto score: 0.75	MMs02675902 tanimoto score: 0.75
MMs01342269 tanimoto score: 0.75	MMs02673416 tanimoto score: 0.75	MMs02673383 tanimoto score: 0.75	MMs02673381 tanimoto score: 0.75

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