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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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MMs01508710 tanimoto score: 0.76	MMs01490795 tanimoto score: 0.76	MMs00742744 tanimoto score: 0.76	MMs01490796 tanimoto score: 0.76
MMs01473584 tanimoto score: 0.76	MMs01469656 tanimoto score: 0.76	MMs01476253 tanimoto score: 0.76	MMs02568912 tanimoto score: 0.76
MMs01076234 tanimoto score: 0.76	MMs02572757 tanimoto score: 0.76	MMs01076293 tanimoto score: 0.76	MMs01077410 tanimoto score: 0.76
MMs01078572 tanimoto score: 0.76	MMs02576525 tanimoto score: 0.76	MMs01468552 tanimoto score: 0.76	MMs00733749 tanimoto score: 0.76
MMs02577606 tanimoto score: 0.76	MMs02577607 tanimoto score: 0.76	MMs01480808 tanimoto score: 0.76	MMs01468480 tanimoto score: 0.76

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