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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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MMs01165903 tanimoto score: 0.83	MMs01356281 tanimoto score: 0.83	MMs01167389 tanimoto score: 0.83	MMs01165030 tanimoto score: 0.83
MMs01358020 tanimoto score: 0.83	MMs02015251 tanimoto score: 0.83	MMs00401056 tanimoto score: 0.83	MMs01164091 tanimoto score: 0.83
MMs01354422 tanimoto score: 0.83	MMs00401054 tanimoto score: 0.83	MMs01352400 tanimoto score: 0.83	MMs01163437 tanimoto score: 0.83
MMs01164901 tanimoto score: 0.83	MMs01346591 tanimoto score: 0.83	MMs01354423 tanimoto score: 0.83	MMs01125365 tanimoto score: 0.83
MMs00073847 tanimoto score: 0.83	MMs01160691 tanimoto score: 0.83	MMs01159370 tanimoto score: 0.83	MMs01933535 tanimoto score: 0.83

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