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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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MMs01463841 tanimoto score: 0.76	MMs02798770 tanimoto score: 0.76	MMs01459226 tanimoto score: 0.76	MMs01268496 tanimoto score: 0.76
MMs00625162 tanimoto score: 0.76	MMs00226858 tanimoto score: 0.76	MMs01461975 tanimoto score: 0.76	MMs01463843 tanimoto score: 0.76
MMs01452166 tanimoto score: 0.76	MMs01454678 tanimoto score: 0.76	MMs01277677 tanimoto score: 0.76	MMs02891718 tanimoto score: 0.76
MMs01277676 tanimoto score: 0.76	MMs02892627 tanimoto score: 0.76	MMs00733749 tanimoto score: 0.76	MMs01299355 tanimoto score: 0.76
MMs01459212 tanimoto score: 0.76	MMs01280561 tanimoto score: 0.76	MMs01463845 tanimoto score: 0.76	MMs01476253 tanimoto score: 0.76

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