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ligand: 1AU Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea SMILES: CC(C)(C)c1cc(n(n1)c 2cccc(c2)N)NC(=O)Nc3cccc4c3cccc4

[show PDB table]

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

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MMs01811916 tanimoto score: 0.83	MMs01660993 tanimoto score: 0.83	MMs01644894 tanimoto score: 0.83	MMs01174844 tanimoto score: 0.83
MMs01175721 tanimoto score: 0.83	MMs01529055 tanimoto score: 0.83	MMs01175722 tanimoto score: 0.83	MMs01810763 tanimoto score: 0.83
MMs02735866 tanimoto score: 0.83	MMs01177401 tanimoto score: 0.83	MMs02734853 tanimoto score: 0.83	MMs02735870 tanimoto score: 0.83
MMs01168602 tanimoto score: 0.83	MMs01425368 tanimoto score: 0.83	MMs01425490 tanimoto score: 0.83	MMs02734054 tanimoto score: 0.83
MMs01418958 tanimoto score: 0.83	MMs01418966 tanimoto score: 0.83	MMs01251649 tanimoto score: 0.83	MMs02855512 tanimoto score: 0.83

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