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ligand: I03 Name: (2S)-2-AMINO-2-BENZYL-3-HYDROXYPROPYL 3-({[(1R)-1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)-5-[METHYL(METHYLSULFONYL)AMINO]BENZOATE SMILES: C C(c1ccc(cc1)F)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)OCC(Cc3ccccc3)(CO)N

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

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MMs01466256 tanimoto score: 0.81	MMs01466224 tanimoto score: 0.81	MMs01466218 tanimoto score: 0.81	MMs01002239 tanimoto score: 0.81
MMs00234751 tanimoto score: 0.81	MMs01077358 tanimoto score: 0.81	MMs01466202 tanimoto score: 0.81	MMs01437882 tanimoto score: 0.81
MMs01417291 tanimoto score: 0.81	MMs01469169 tanimoto score: 0.81	MMs01415039 tanimoto score: 0.81	MMs01469188 tanimoto score: 0.81
MMs01469198 tanimoto score: 0.81	MMs01466188 tanimoto score: 0.81	MMs00167790 tanimoto score: 0.81	MMs01002240 tanimoto score: 0.81
MMs01094798 tanimoto score: 0.81	MMs01469165 tanimoto score: 0.81	MMs01480050 tanimoto score: 0.81	MMs01508054 tanimoto score: 0.81

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