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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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MMs00721728 tanimoto score: 0.82	MMs00522152 tanimoto score: 0.82	MMs00521995 tanimoto score: 0.82	MMs01215634 tanimoto score: 0.82
MMs03043103 tanimoto score: 0.82	MMs01125362 tanimoto score: 0.82	MMs02924502 tanimoto score: 0.82	MMs01256726 tanimoto score: 0.82
MMs01864167 tanimoto score: 0.82	MMs00275478 tanimoto score: 0.82	MMs03043347 tanimoto score: 0.82	MMs02146021 tanimoto score: 0.82
MMs01123089 tanimoto score: 0.82	MMs03046669 tanimoto score: 0.82	MMs01171373 tanimoto score: 0.82	MMs02885219 tanimoto score: 0.82
MMs01036383 tanimoto score: 0.82	MMs00970616 tanimoto score: 0.82	MMs02885374 tanimoto score: 0.82	MMs01837322 tanimoto score: 0.82

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