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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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MMs01058974 tanimoto score: 0.78	MMs02039114 tanimoto score: 0.78	MMs02039295 tanimoto score: 0.78	MMs02039419 tanimoto score: 0.78
MMs01023743 tanimoto score: 0.78	MMs01021883 tanimoto score: 0.78	MMs02033210 tanimoto score: 0.78	MMs02033209 tanimoto score: 0.78
MMs02033211 tanimoto score: 0.78	MMs01997449 tanimoto score: 0.78	MMs01976651 tanimoto score: 0.78	MMs01964419 tanimoto score: 0.78
MMs00242727 tanimoto score: 0.78	MMs00242700 tanimoto score: 0.78	MMs00477060 tanimoto score: 0.78	MMs00242701 tanimoto score: 0.78
MMs01964352 tanimoto score: 0.78	MMs00356645 tanimoto score: 0.78	MMs01964277 tanimoto score: 0.78	MMs01015689 tanimoto score: 0.78

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