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ligand: I26 Name: (2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID SMILES: [ H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OCC(C)(C)CN(C)C)CC)C(=O)O)N

[show PDB table]

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

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MMs02854849 tanimoto score: 0.78	MMs03449080 tanimoto score: 0.78	MMs00480446 tanimoto score: 0.78	MMs00480448 tanimoto score: 0.78
MMs02549528 tanimoto score: 0.78	MMs02549526 tanimoto score: 0.78	MMs01578648 tanimoto score: 0.78	MMs00807621 tanimoto score: 0.78
MMs01701151 tanimoto score: 0.78	MMs03501570 tanimoto score: 0.78	MMs00447582 tanimoto score: 0.77	MMs00933561 tanimoto score: 0.77
MMs00928444 tanimoto score: 0.77	MMs00928446 tanimoto score: 0.77	MMs02197749 tanimoto score: 0.77	MMs01967806 tanimoto score: 0.77
MMs00928448 tanimoto score: 0.77	MMs01967807 tanimoto score: 0.77	MMs01872056 tanimoto score: 0.77	MMs01805483 tanimoto score: 0.77

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