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ligand: L0F Name: N-[3-(1H-BENZIMIDAZOL-2-YL)-1H-PYRAZOL-4-YL]BENZAMIDE SMILES: c1ccc(cc1)C(=O)Nc2c[nH]nc2c3[nH]c4cccc c4n3

[show PDB table]

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

of 2206    Go to Page

MMs02192082 tanimoto score: 0.83	MMs01237507 tanimoto score: 0.83	MMs02210082 tanimoto score: 0.83	MMs01583693 tanimoto score: 0.83
MMs01242613 tanimoto score: 0.83	MMs00625951 tanimoto score: 0.83	MMs01604366 tanimoto score: 0.83	MMs03328803 tanimoto score: 0.83
MMs02115588 tanimoto score: 0.83	MMs01692276 tanimoto score: 0.83	MMs00074393 tanimoto score: 0.83	MMs01582571 tanimoto score: 0.83
MMs01583067 tanimoto score: 0.83	MMs02096295 tanimoto score: 0.83	MMs00522691 tanimoto score: 0.83	MMs02096261 tanimoto score: 0.83
MMs02099231 tanimoto score: 0.83	MMs02149622 tanimoto score: 0.83	MMs01559559 tanimoto score: 0.83	MMs02022672 tanimoto score: 0.83

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