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ligand: L0E Name: 4-[(2-{4-[(PHENYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-1H-BENZIMIDAZOL-5-YL)METHYL]MORPHOLIN-4- IUM SMILES: c1ccc(cc1)NC(=O)Nc2c[nH]nc2c3[nH]c4ccc(cc4n3)C[NH]5CCOCC5

[show PDB table]

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

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MMs01332083 tanimoto score: 0.82	MMs03348659 tanimoto score: 0.82	MMs00186038 tanimoto score: 0.82	MMs00544574 tanimoto score: 0.82
MMs00081031 tanimoto score: 0.82	MMs00428297 tanimoto score: 0.82	MMs01559391 tanimoto score: 0.82	MMs02679794 tanimoto score: 0.82
MMs00405814 tanimoto score: 0.82	MMs01464172 tanimoto score: 0.82	MMs01308251 tanimoto score: 0.82	MMs02679795 tanimoto score: 0.82
MMs02679793 tanimoto score: 0.82	MMs02410256 tanimoto score: 0.82	MMs02116485 tanimoto score: 0.82	MMs00303567 tanimoto score: 0.82
MMs01379604 tanimoto score: 0.82	MMs02198733 tanimoto score: 0.82	MMs02107380 tanimoto score: 0.82	MMs00168160 tanimoto score: 0.82

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