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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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MMs01023743 tanimoto score: 0.78	MMs02039114 tanimoto score: 0.78	MMs02039102 tanimoto score: 0.78	MMs00242703 tanimoto score: 0.78
MMs00246302 tanimoto score: 0.78	MMs00551305 tanimoto score: 0.78	MMs01183230 tanimoto score: 0.78	MMs00555676 tanimoto score: 0.78
MMs02039103 tanimoto score: 0.78	MMs00242701 tanimoto score: 0.78	MMs00246274 tanimoto score: 0.78	MMs00388150 tanimoto score: 0.78
MMs00242702 tanimoto score: 0.78	MMs02039113 tanimoto score: 0.78	MMs02039151 tanimoto score: 0.78	MMs01021883 tanimoto score: 0.78
MMs02033211 tanimoto score: 0.78	MMs02033209 tanimoto score: 0.78	MMs00242700 tanimoto score: 0.78	MMs01058964 tanimoto score: 0.78

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