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ligand: L0G Name: 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL- 3-IUM SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c([nH+]2)c4c(c[nH]n4)NC(=O)NC5CC5

[show PDB table]

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

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MMs01059065 tanimoto score: 0.78	MMs01606140 tanimoto score: 0.78	MMs00563545 tanimoto score: 0.78	MMs01059064 tanimoto score: 0.78
MMs01061807 tanimoto score: 0.78	MMs02033211 tanimoto score: 0.78	MMs00551305 tanimoto score: 0.78	MMs01976651 tanimoto score: 0.78
MMs00382409 tanimoto score: 0.78	MMs01059036 tanimoto score: 0.78	MMs01997449 tanimoto score: 0.78	MMs01964390 tanimoto score: 0.78
MMs01083795 tanimoto score: 0.78	MMs01964419 tanimoto score: 0.78	MMs00555676 tanimoto score: 0.78	MMs00325109 tanimoto score: 0.78
MMs00246302 tanimoto score: 0.78	MMs00854351 tanimoto score: 0.78	MMs01059063 tanimoto score: 0.78	MMs01058974 tanimoto score: 0.78

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