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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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MMs02519633 tanimoto score: 0.82	MMs02516522 tanimoto score: 0.82	MMs00397450 tanimoto score: 0.82	MMs02516521 tanimoto score: 0.82
MMs02840467 tanimoto score: 0.82	MMs00397446 tanimoto score: 0.82	MMs00397447 tanimoto score: 0.82	MMs02451515 tanimoto score: 0.82
MMs01785499 tanimoto score: 0.82	MMs02506755 tanimoto score: 0.82	MMs00397448 tanimoto score: 0.82	MMs01771088 tanimoto score: 0.82
MMs02451513 tanimoto score: 0.82	MMs00027005 tanimoto score: 0.82	MMs00482640 tanimoto score: 0.82	MMs02451512 tanimoto score: 0.82
MMs02451514 tanimoto score: 0.82	MMs02516519 tanimoto score: 0.82	MMs02375155 tanimoto score: 0.82	MMs02375153 tanimoto score: 0.82

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