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 221 - 240 of 3268

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MMs02718273 tanimoto score: 0.75	MMs01724853 tanimoto score: 0.75	MMs01714547 tanimoto score: 0.75	MMs01715582 tanimoto score: 0.75
MMs02677935 tanimoto score: 0.75	MMs02677914 tanimoto score: 0.75	MMs02715828 tanimoto score: 0.75	MMs00805039 tanimoto score: 0.75
MMs02675902 tanimoto score: 0.75	MMs02674508 tanimoto score: 0.75	MMs02675875 tanimoto score: 0.75	MMs02677833 tanimoto score: 0.75
MMs02677915 tanimoto score: 0.75	MMs02677934 tanimoto score: 0.75	MMs00120379 tanimoto score: 0.75	MMs02674072 tanimoto score: 0.75
MMs02677834 tanimoto score: 0.75	MMs02717251 tanimoto score: 0.75	MMs00755334 tanimoto score: 0.75	MMs00192402 tanimoto score: 0.75

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