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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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MMs00742744 tanimoto score: 0.76	MMs01463847 tanimoto score: 0.76	MMs01468550 tanimoto score: 0.76	MMs01463841 tanimoto score: 0.76
MMs03019155 tanimoto score: 0.76	MMs03019157 tanimoto score: 0.76	MMs01337149 tanimoto score: 0.76	MMs03038973 tanimoto score: 0.76
MMs01462039 tanimoto score: 0.76	MMs03039645 tanimoto score: 0.76	MMs01463843 tanimoto score: 0.76	MMs00732506 tanimoto score: 0.76
MMs00742746 tanimoto score: 0.76	MMs01463845 tanimoto score: 0.76	MMs01468552 tanimoto score: 0.76	MMs01459212 tanimoto score: 0.76
MMs00728600 tanimoto score: 0.76	MMs00652123 tanimoto score: 0.76	MMs01454678 tanimoto score: 0.76	MMs01459226 tanimoto score: 0.76

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