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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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MMs02679796 tanimoto score: 0.82	MMs02679794 tanimoto score: 0.82	MMs00874548 tanimoto score: 0.82	MMs00186038 tanimoto score: 0.82
MMs00544574 tanimoto score: 0.82	MMs00701390 tanimoto score: 0.82	MMs02679793 tanimoto score: 0.82	MMs00303568 tanimoto score: 0.82
MMs02107385 tanimoto score: 0.82	MMs00081031 tanimoto score: 0.82	MMs02107380 tanimoto score: 0.82	MMs01559391 tanimoto score: 0.82
MMs00428297 tanimoto score: 0.82	MMs00303567 tanimoto score: 0.82	MMs00789569 tanimoto score: 0.82	MMs02116485 tanimoto score: 0.82
MMs01464172 tanimoto score: 0.82	MMs00405814 tanimoto score: 0.82	MMs01379604 tanimoto score: 0.82	MMs01423553 tanimoto score: 0.82

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