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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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MMs01967807 tanimoto score: 0.77	MMs01872056 tanimoto score: 0.77	MMs01805483 tanimoto score: 0.77	MMs01963192 tanimoto score: 0.77
MMs01805482 tanimoto score: 0.77	MMs01964683 tanimoto score: 0.77	MMs00447582 tanimoto score: 0.77	MMs00836019 tanimoto score: 0.77
MMs01964684 tanimoto score: 0.77	MMs01657886 tanimoto score: 0.77	MMs01657903 tanimoto score: 0.77	MMs00798542 tanimoto score: 0.77
MMs01421145 tanimoto score: 0.77	MMs03072701 tanimoto score: 0.77	MMs00806731 tanimoto score: 0.77	MMs01428200 tanimoto score: 0.77
MMs03211164 tanimoto score: 0.77	MMs03211165 tanimoto score: 0.77	MMs01644774 tanimoto score: 0.77	MMs01588971 tanimoto score: 0.77

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