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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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MMs01562517 tanimoto score: 0.76	MMs01551434 tanimoto score: 0.76	MMs01551432 tanimoto score: 0.76	MMs01544237 tanimoto score: 0.76
MMs01543849 tanimoto score: 0.76	MMs01544238 tanimoto score: 0.76	MMs01538868 tanimoto score: 0.76	MMs00742746 tanimoto score: 0.76
MMs00015940 tanimoto score: 0.76	MMs01538631 tanimoto score: 0.76	MMs01544239 tanimoto score: 0.76	MMs00199179 tanimoto score: 0.76
MMs01533284 tanimoto score: 0.76	MMs00199181 tanimoto score: 0.76	MMs00199177 tanimoto score: 0.76	MMs00742744 tanimoto score: 0.76
MMs01544001 tanimoto score: 0.76	MMs00732506 tanimoto score: 0.76	MMs01538471 tanimoto score: 0.76	MMs01533274 tanimoto score: 0.76

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