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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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MMs02645825 tanimoto score: 0.87	MMs00104476 tanimoto score: 0.87	MMs01682315 tanimoto score: 0.87	MMs02143386 tanimoto score: 0.87
MMs02143307 tanimoto score: 0.87	MMs01277861 tanimoto score: 0.86	MMs02734058 tanimoto score: 0.86	MMs02895998 tanimoto score: 0.86
MMs00083135 tanimoto score: 0.86	MMs02734055 tanimoto score: 0.86	MMs02731517 tanimoto score: 0.86	MMs02557324 tanimoto score: 0.86
MMs01370287 tanimoto score: 0.86	MMs02143308 tanimoto score: 0.86	MMs01630506 tanimoto score: 0.86	MMs01362413 tanimoto score: 0.86
MMs01439950 tanimoto score: 0.86	MMs00740813 tanimoto score: 0.86	MMs02153581 tanimoto score: 0.86	MMs03044476 tanimoto score: 0.86

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