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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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MMs02537614 tanimoto score: 0.83	MMs01175721 tanimoto score: 0.83	MMs00233876 tanimoto score: 0.83	MMs03043955 tanimoto score: 0.83
MMs03055684 tanimoto score: 0.83	MMs02735868 tanimoto score: 0.82	MMs01811545 tanimoto score: 0.82	MMs00401056 tanimoto score: 0.82
MMs01811547 tanimoto score: 0.82	MMs01810721 tanimoto score: 0.82	MMs00401058 tanimoto score: 0.82	MMs00400973 tanimoto score: 0.82
MMs01700236 tanimoto score: 0.82	MMs02734838 tanimoto score: 0.82	MMs01047522 tanimoto score: 0.82	MMs00111405 tanimoto score: 0.82
MMs02734837 tanimoto score: 0.82	MMs02734841 tanimoto score: 0.82	MMs01163599 tanimoto score: 0.82	MMs02734056 tanimoto score: 0.82

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