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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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MMs02357553 tanimoto score: 0.79	MMs02357555 tanimoto score: 0.79	MMs02357557 tanimoto score: 0.79	MMs03720048 tanimoto score: 0.79
MMs03637165 tanimoto score: 0.79	MMs03637187 tanimoto score: 0.79	MMs00058879 tanimoto score: 0.79	MMs03636591 tanimoto score: 0.79
MMs03304386 tanimoto score: 0.79	MMs03636587 tanimoto score: 0.79	MMs03720045 tanimoto score: 0.79	MMs00480448 tanimoto score: 0.78
MMs00480446 tanimoto score: 0.78	MMs01468552 tanimoto score: 0.78	MMs02549528 tanimoto score: 0.78	MMs02549526 tanimoto score: 0.78
MMs00807621 tanimoto score: 0.78	MMs01750775 tanimoto score: 0.78	MMs00447377 tanimoto score: 0.78	MMs01701151 tanimoto score: 0.78

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