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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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MMs01170759 tanimoto score: 0.83	MMs02015251 tanimoto score: 0.83	MMs02734847 tanimoto score: 0.83	MMs02736227 tanimoto score: 0.83
MMs02734076 tanimoto score: 0.83	MMs01215634 tanimoto score: 0.83	MMs02734102 tanimoto score: 0.83	MMs01167389 tanimoto score: 0.83
MMs01992412 tanimoto score: 0.83	MMs00401056 tanimoto score: 0.83	MMs01170760 tanimoto score: 0.83	MMs01123093 tanimoto score: 0.83
MMs01165903 tanimoto score: 0.83	MMs01123089 tanimoto score: 0.83	MMs01168222 tanimoto score: 0.83	MMs01123091 tanimoto score: 0.83
MMs01379872 tanimoto score: 0.83	MMs02013315 tanimoto score: 0.83	MMs00549441 tanimoto score: 0.83	MMs01164901 tanimoto score: 0.83

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