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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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MMs00030264 tanimoto score: 0.76	MMs00230036 tanimoto score: 0.76	MMs01578590 tanimoto score: 0.76	MMs01588056 tanimoto score: 0.76
MMs02233653 tanimoto score: 0.76	MMs00806229 tanimoto score: 0.76	MMs00728600 tanimoto score: 0.76	MMs00728284 tanimoto score: 0.76
MMs00425621 tanimoto score: 0.76	MMs01562518 tanimoto score: 0.76	MMs01562521 tanimoto score: 0.76	MMs00197604 tanimoto score: 0.76
MMs01946695 tanimoto score: 0.76	MMs01962367 tanimoto score: 0.76	MMs00197605 tanimoto score: 0.76	MMs01551432 tanimoto score: 0.76
MMs00197606 tanimoto score: 0.76	MMs01551434 tanimoto score: 0.76	MMs00425369 tanimoto score: 0.76	MMs01544239 tanimoto score: 0.76

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