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ligand: 5ZA Name: (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)- 3,5-DIHYDRO-4H-IMIDAZOL-4-ONE SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2c(ccc3)N)C(=O)N1CC(=O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00468584 tanimoto score: 0.83	MMs03608387 tanimoto score: 0.83	MMs03213327 tanimoto score: 0.83	MMs03462311 tanimoto score: 0.83
MMs03467156 tanimoto score: 0.83	MMs02857701 tanimoto score: 0.83	MMs03189682 tanimoto score: 0.83	MMs00455148 tanimoto score: 0.83
MMs02516528 tanimoto score: 0.83	MMs02516527 tanimoto score: 0.83	MMs02516529 tanimoto score: 0.83	MMs03210883 tanimoto score: 0.83
MMs01119981 tanimoto score: 0.83	MMs02516530 tanimoto score: 0.83	MMs00450824 tanimoto score: 0.83	MMs00467012 tanimoto score: 0.83
MMs02381518 tanimoto score: 0.83	MMs02280696 tanimoto score: 0.83	MMs00450941 tanimoto score: 0.83	MMs02381516 tanimoto score: 0.83

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