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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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MMs00699157 tanimoto score: 0.82	MMs03141858 tanimoto score: 0.82	MMs00664545 tanimoto score: 0.82	MMs01393448 tanimoto score: 0.82
MMs02683475 tanimoto score: 0.82	MMs02683474 tanimoto score: 0.82	MMs00089114 tanimoto score: 0.82	MMs01366164 tanimoto score: 0.82
MMs02696572 tanimoto score: 0.82	MMs01310344 tanimoto score: 0.82	MMs01310343 tanimoto score: 0.82	MMs02668217 tanimoto score: 0.82
MMs01300678 tanimoto score: 0.82	MMs02672271 tanimoto score: 0.82	MMs00393182 tanimoto score: 0.82	MMs01300143 tanimoto score: 0.82
MMs02674115 tanimoto score: 0.82	MMs02358925 tanimoto score: 0.82	MMs02353869 tanimoto score: 0.82	MMs02358962 tanimoto score: 0.82

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