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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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MMs00846729 tanimoto score: 0.82	MMs03315209 tanimoto score: 0.82	MMs02679792 tanimoto score: 0.82	MMs02679793 tanimoto score: 0.82
MMs01582038 tanimoto score: 0.82	MMs01582355 tanimoto score: 0.82	MMs00544649 tanimoto score: 0.82	MMs01605111 tanimoto score: 0.82
MMs02410256 tanimoto score: 0.82	MMs00428297 tanimoto score: 0.82	MMs02679809 tanimoto score: 0.82	MMs00520576 tanimoto score: 0.82
MMs00388434 tanimoto score: 0.82	MMs00520574 tanimoto score: 0.82	MMs01183814 tanimoto score: 0.82	MMs01680236 tanimoto score: 0.82
MMs01183813 tanimoto score: 0.82	MMs01634231 tanimoto score: 0.82	MMs01689967 tanimoto score: 0.81	MMs01680230 tanimoto score: 0.81

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