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ligand: 1AW Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2) N)NC(=O)Nc3ccccc3

[show PDB table]

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

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MMs01533169 tanimoto score: 0.89	MMs01630506 tanimoto score: 0.89	MMs02734058 tanimoto score: 0.89	MMs01277861 tanimoto score: 0.89
MMs01633141 tanimoto score: 0.89	MMs01393033 tanimoto score: 0.89	MMs02143307 tanimoto score: 0.89	MMs02141137 tanimoto score: 0.89
MMs01370287 tanimoto score: 0.89	MMs01533168 tanimoto score: 0.89	MMs01642959 tanimoto score: 0.89	MMs02734055 tanimoto score: 0.89
MMs02645838 tanimoto score: 0.88	MMs01722225 tanimoto score: 0.88	MMs02537596 tanimoto score: 0.88	MMs01722227 tanimoto score: 0.88
MMs02544345 tanimoto score: 0.88	MMs01331661 tanimoto score: 0.88	MMs01722156 tanimoto score: 0.88	MMs01722158 tanimoto score: 0.88

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