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ligand: OWL Name: N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine SMILES: c1cc(ccc1Nc2ccc(c c2)Nc3[nH]ccn3)Nc4[nH]ccn4

[show PDB table]

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

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MMs01973252 tanimoto score: 0.83	MMs00865838 tanimoto score: 0.83	MMs00137911 tanimoto score: 0.83	MMs02714078 tanimoto score: 0.83
MMs02807712 tanimoto score: 0.83	MMs01981937 tanimoto score: 0.83	MMs03233063 tanimoto score: 0.83	MMs00349143 tanimoto score: 0.83
MMs00097310 tanimoto score: 0.83	MMs01731510 tanimoto score: 0.83	MMs01530478 tanimoto score: 0.83	MMs01747209 tanimoto score: 0.83
MMs02675864 tanimoto score: 0.83	MMs00802816 tanimoto score: 0.83	MMs01992648 tanimoto score: 0.83	MMs00135830 tanimoto score: 0.83
MMs01077218 tanimoto score: 0.83	MMs02696722 tanimoto score: 0.83	MMs03233516 tanimoto score: 0.83	MMs00321984 tanimoto score: 0.82

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