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ligand: I25 Name: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID SMILES: [ H]N=C(c1ccc(cc1)NC(c2cc(cc(c2)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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MMs01588056 tanimoto score: 0.76	MMs01588917 tanimoto score: 0.76	MMs01588972 tanimoto score: 0.76	MMs01581583 tanimoto score: 0.76
MMs01578697 tanimoto score: 0.76	MMs01587478 tanimoto score: 0.76	MMs00732506 tanimoto score: 0.76	MMs00455375 tanimoto score: 0.76
MMs01578673 tanimoto score: 0.76	MMs01578665 tanimoto score: 0.76	MMs00199177 tanimoto score: 0.76	MMs01578682 tanimoto score: 0.76
MMs01588055 tanimoto score: 0.76	MMs01588974 tanimoto score: 0.76	MMs01697135 tanimoto score: 0.76	MMs01566218 tanimoto score: 0.76
MMs00728284 tanimoto score: 0.76	MMs01578570 tanimoto score: 0.76	MMs00425621 tanimoto score: 0.76	MMs00728600 tanimoto score: 0.76

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