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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

MMs00175217 tanimoto score: 0.82	MMs01184034 tanimoto score: 0.82	MMs01634741 tanimoto score: 0.82	MMs02323241 tanimoto score: 0.82
MMs00401359 tanimoto score: 0.82	MMs00433661 tanimoto score: 0.82	MMs02099235 tanimoto score: 0.82	MMs00401356 tanimoto score: 0.82
MMs00709003 tanimoto score: 0.82	MMs01675998 tanimoto score: 0.82	MMs01606277 tanimoto score: 0.82	MMs01183967 tanimoto score: 0.82
MMs01605111 tanimoto score: 0.82	MMs01605910 tanimoto score: 0.82	MMs00285121 tanimoto score: 0.82	MMs01606134 tanimoto score: 0.82
MMs00886296 tanimoto score: 0.82	MMs01183868 tanimoto score: 0.82	MMs01606279 tanimoto score: 0.82	MMs02096286 tanimoto score: 0.82

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