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ligand: L0I Name: 4-[(2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-6-YL)METHYL]MORPHOLIN- 4-IUM SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c(n2)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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MMs00523305 tanimoto score: 0.81	MMs01675777 tanimoto score: 0.81	MMs00429475 tanimoto score: 0.81	MMs01183679 tanimoto score: 0.81
MMs02039231 tanimoto score: 0.8	MMs02039236 tanimoto score: 0.8	MMs02033244 tanimoto score: 0.8	MMs02033194 tanimoto score: 0.8
MMs02039222 tanimoto score: 0.8	MMs02039289 tanimoto score: 0.8	MMs00310847 tanimoto score: 0.8	MMs01179424 tanimoto score: 0.8
MMs00116344 tanimoto score: 0.8	MMs01690376 tanimoto score: 0.8	MMs01179425 tanimoto score: 0.8	MMs02011545 tanimoto score: 0.8
MMs02046097 tanimoto score: 0.8	MMs00303567 tanimoto score: 0.8	MMs00303509 tanimoto score: 0.8	MMs00302833 tanimoto score: 0.8

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