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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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MMs00773596 tanimoto score: 0.76	MMs01599044 tanimoto score: 0.76	MMs00425588 tanimoto score: 0.76	MMs01588918 tanimoto score: 0.76
MMs00425589 tanimoto score: 0.76	MMs00847036 tanimoto score: 0.76	MMs01588069 tanimoto score: 0.76	MMs01588919 tanimoto score: 0.76
MMs01587949 tanimoto score: 0.76	MMs01668548 tanimoto score: 0.76	MMs01625861 tanimoto score: 0.76	MMs01578579 tanimoto score: 0.76
MMs01566223 tanimoto score: 0.76	MMs01578582 tanimoto score: 0.76	MMs00728695 tanimoto score: 0.76	MMs01566212 tanimoto score: 0.76
MMs01563338 tanimoto score: 0.76	MMs01723591 tanimoto score: 0.76	MMs00728647 tanimoto score: 0.76	MMs01578675 tanimoto score: 0.76

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