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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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MMs03353676 tanimoto score: 0.83	MMs01176944 tanimoto score: 0.83	MMs01645017 tanimoto score: 0.83	MMs01583808 tanimoto score: 0.83
MMs03266141 tanimoto score: 0.83	MMs00295297 tanimoto score: 0.83	MMs01583504 tanimoto score: 0.83	MMs03266164 tanimoto score: 0.83
MMs00770364 tanimoto score: 0.83	MMs01605111 tanimoto score: 0.83	MMs02899340 tanimoto score: 0.83	MMs02799530 tanimoto score: 0.83
MMs02786112 tanimoto score: 0.83	MMs02679809 tanimoto score: 0.83	MMs01558805 tanimoto score: 0.83	MMs00565585 tanimoto score: 0.83
MMs01558811 tanimoto score: 0.83	MMs00518620 tanimoto score: 0.83	MMs00310847 tanimoto score: 0.83	MMs00652361 tanimoto score: 0.83

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