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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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MMs01812583 tanimoto score: 0.82	MMs01170874 tanimoto score: 0.82	MMs01171373 tanimoto score: 0.82	MMs01837322 tanimoto score: 0.82
MMs01047522 tanimoto score: 0.82	MMs02734838 tanimoto score: 0.82	MMs02895976 tanimoto score: 0.82	MMs02736255 tanimoto score: 0.82
MMs02734837 tanimoto score: 0.82	MMs02734056 tanimoto score: 0.82	MMs02734841 tanimoto score: 0.82	MMs02735868 tanimoto score: 0.82
MMs01810721 tanimoto score: 0.82	MMs00622483 tanimoto score: 0.82	MMs00401056 tanimoto score: 0.82	MMs00401058 tanimoto score: 0.82
MMs01700236 tanimoto score: 0.82	MMs00401091 tanimoto score: 0.82	MMs00631059 tanimoto score: 0.82	MMs01036437 tanimoto score: 0.82

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