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ligand: N5T Name: (2S)-4-(2,5-DIFLUOROPHENYL)-N,N-DIMETHYL-2-PHENYL-2,5-DIHYDRO-1H-PYRROLE-1-CARBOXAMIDE SMILES: CN(C) C(=O)N1CC(=CC1c2ccccc2)c3cc(ccc3F)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00393173 tanimoto score: 0.83	MMs00709915 tanimoto score: 0.83	MMs00709916 tanimoto score: 0.83	MMs02166534 tanimoto score: 0.83
MMs00596796 tanimoto score: 0.83	MMs01713989 tanimoto score: 0.83	MMs01713991 tanimoto score: 0.83	MMs02682872 tanimoto score: 0.83
MMs00596798 tanimoto score: 0.83	MMs01434638 tanimoto score: 0.83	MMs00615180 tanimoto score: 0.83	MMs00615179 tanimoto score: 0.83
MMs01300861 tanimoto score: 0.83	MMs01304859 tanimoto score: 0.83	MMs01334083 tanimoto score: 0.83	MMs01296126 tanimoto score: 0.83
MMs01334084 tanimoto score: 0.83	MMs00327192 tanimoto score: 0.83	MMs00614961 tanimoto score: 0.83	MMs00614962 tanimoto score: 0.83

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