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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

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MMs02229854 tanimoto score: 0.79	MMs02673105 tanimoto score: 0.78	MMs02363372 tanimoto score: 0.78	MMs02673109 tanimoto score: 0.78
MMs01268596 tanimoto score: 0.78	MMs02628903 tanimoto score: 0.78	MMs00199116 tanimoto score: 0.78	MMs02237743 tanimoto score: 0.78
MMs03785296 tanimoto score: 0.78	MMs03652157 tanimoto score: 0.78	MMs03097751 tanimoto score: 0.78	MMs02880358 tanimoto score: 0.78
MMs02789524 tanimoto score: 0.78	MMs02150553 tanimoto score: 0.78	MMs02803264 tanimoto score: 0.78	MMs02273579 tanimoto score: 0.78
MMs02160366 tanimoto score: 0.78	MMs00199115 tanimoto score: 0.78	MMs02673765 tanimoto score: 0.78	MMs00693059 tanimoto score: 0.78

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