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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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MMs02410256 tanimoto score: 0.82	MMs00081031 tanimoto score: 0.82	MMs01464172 tanimoto score: 0.82	MMs02116485 tanimoto score: 0.82
MMs00428297 tanimoto score: 0.82	MMs00405814 tanimoto score: 0.82	MMs00789569 tanimoto score: 0.82	MMs02198733 tanimoto score: 0.82
MMs03339588 tanimoto score: 0.82	MMs03492348 tanimoto score: 0.82	MMs02099215 tanimoto score: 0.81	MMs02099177 tanimoto score: 0.81
MMs02099233 tanimoto score: 0.81	MMs02077192 tanimoto score: 0.81	MMs01264065 tanimoto score: 0.81	MMs00388509 tanimoto score: 0.81
MMs00388493 tanimoto score: 0.81	MMs00388494 tanimoto score: 0.81	MMs00388510 tanimoto score: 0.81	MMs02046104 tanimoto score: 0.81

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