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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

[show PDB table]

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

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MMs01500608 tanimoto score: 0.84	MMs01464551 tanimoto score: 0.84	MMs03614494 tanimoto score: 0.84	MMs01276707 tanimoto score: 0.84
MMs01457603 tanimoto score: 0.84	MMs01447927 tanimoto score: 0.84	MMs01454656 tanimoto score: 0.83	MMs01238580 tanimoto score: 0.83
MMs00145769 tanimoto score: 0.83	MMs01237041 tanimoto score: 0.83	MMs01419570 tanimoto score: 0.83	MMs01565506 tanimoto score: 0.83
MMs01499767 tanimoto score: 0.83	MMs01471916 tanimoto score: 0.83	MMs01419571 tanimoto score: 0.83	MMs01544083 tanimoto score: 0.83
MMs01469113 tanimoto score: 0.83	MMs01471913 tanimoto score: 0.83	MMs01383529 tanimoto score: 0.83	MMs01377403 tanimoto score: 0.83

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