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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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MMs01544239 tanimoto score: 0.76	MMs01599193 tanimoto score: 0.76	MMs01562517 tanimoto score: 0.76	MMs00733749 tanimoto score: 0.76
MMs00453363 tanimoto score: 0.76	MMs00226858 tanimoto score: 0.76	MMs01544238 tanimoto score: 0.76	MMs01562518 tanimoto score: 0.76
MMs00787658 tanimoto score: 0.76	MMs01679945 tanimoto score: 0.76	MMs00728600 tanimoto score: 0.76	MMs01544001 tanimoto score: 0.76
MMs01538868 tanimoto score: 0.76	MMs01697135 tanimoto score: 0.76	MMs00453503 tanimoto score: 0.76	MMs01543849 tanimoto score: 0.76
MMs01544237 tanimoto score: 0.76	MMs01562521 tanimoto score: 0.76	MMs01588056 tanimoto score: 0.76	MMs01712150 tanimoto score: 0.76

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