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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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MMs01296224 tanimoto score: 0.86	MMs02013310 tanimoto score: 0.86	MMs01134207 tanimoto score: 0.86	MMs01292510 tanimoto score: 0.86
MMs01295903 tanimoto score: 0.86	MMs01933702 tanimoto score: 0.86	MMs00121273 tanimoto score: 0.86	MMs01126959 tanimoto score: 0.86
MMs01669389 tanimoto score: 0.86	MMs02731517 tanimoto score: 0.86	MMs02633409 tanimoto score: 0.86	MMs02895998 tanimoto score: 0.86
MMs01418966 tanimoto score: 0.86	MMs02143670 tanimoto score: 0.86	MMs00605363 tanimoto score: 0.86	MMs01147427 tanimoto score: 0.86
MMs01418958 tanimoto score: 0.86	MMs00526635 tanimoto score: 0.86	MMs01346391 tanimoto score: 0.86	MMs01372317 tanimoto score: 0.86

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