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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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MMs00360046 tanimoto score: 0.86	MMs02736234 tanimoto score: 0.86	MMs02736233 tanimoto score: 0.86	MMs02734833 tanimoto score: 0.86
MMs00494969 tanimoto score: 0.86	MMs02895998 tanimoto score: 0.86	MMs02731517 tanimoto score: 0.86	MMs00605363 tanimoto score: 0.86
MMs01134207 tanimoto score: 0.86	MMs02537614 tanimoto score: 0.86	MMs02633409 tanimoto score: 0.86	MMs01418966 tanimoto score: 0.86
MMs01418958 tanimoto score: 0.86	MMs01126959 tanimoto score: 0.86	MMs00121273 tanimoto score: 0.86	MMs01136785 tanimoto score: 0.86
MMs01372317 tanimoto score: 0.86	MMs01147870 tanimoto score: 0.85	MMs01358396 tanimoto score: 0.85	MMs01362413 tanimoto score: 0.85

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