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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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MMs02516527 tanimoto score: 0.83	MMs00434065 tanimoto score: 0.83	MMs00420205 tanimoto score: 0.83	MMs02516528 tanimoto score: 0.83
MMs00484907 tanimoto score: 0.83	MMs02511292 tanimoto score: 0.83	MMs00467012 tanimoto score: 0.83	MMs00484224 tanimoto score: 0.83
MMs01946849 tanimoto score: 0.83	MMs00026338 tanimoto score: 0.83	MMs01786136 tanimoto score: 0.83	MMs02511294 tanimoto score: 0.83
MMs02857701 tanimoto score: 0.83	MMs03692568 tanimoto score: 0.83	MMs00466660 tanimoto score: 0.82	MMs00343474 tanimoto score: 0.82
MMs02451512 tanimoto score: 0.82	MMs02451513 tanimoto score: 0.82	MMs02375153 tanimoto score: 0.82	MMs02375154 tanimoto score: 0.82

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