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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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MMs00401091 tanimoto score: 0.82	MMs00970616 tanimoto score: 0.82	MMs02734841 tanimoto score: 0.82	MMs02736255 tanimoto score: 0.82
MMs00400973 tanimoto score: 0.82	MMs01811547 tanimoto score: 0.82	MMs02734056 tanimoto score: 0.82	MMs00631059 tanimoto score: 0.82
MMs01811545 tanimoto score: 0.82	MMs02722643 tanimoto score: 0.82	MMs02685608 tanimoto score: 0.82	MMs00963780 tanimoto score: 0.82
MMs01810721 tanimoto score: 0.82	MMs02734837 tanimoto score: 0.82	MMs01047522 tanimoto score: 0.82	MMs01697006 tanimoto score: 0.82
MMs01700236 tanimoto score: 0.82	MMs01163599 tanimoto score: 0.82	MMs01812583 tanimoto score: 0.82	MMs00622483 tanimoto score: 0.82

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