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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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MMs02899340 tanimoto score: 0.83	MMs03266164 tanimoto score: 0.83	MMs02786112 tanimoto score: 0.83	MMs01605111 tanimoto score: 0.83
MMs02799530 tanimoto score: 0.83	MMs01583504 tanimoto score: 0.83	MMs00770364 tanimoto score: 0.83	MMs02633009 tanimoto score: 0.83
MMs00565585 tanimoto score: 0.83	MMs00652361 tanimoto score: 0.83	MMs01583808 tanimoto score: 0.83	MMs02679809 tanimoto score: 0.83
MMs00186038 tanimoto score: 0.82	MMs02116485 tanimoto score: 0.82	MMs02107385 tanimoto score: 0.82	MMs02198733 tanimoto score: 0.82
MMs00544574 tanimoto score: 0.82	MMs02107380 tanimoto score: 0.82	MMs02410256 tanimoto score: 0.82	MMs01559391 tanimoto score: 0.82

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