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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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MMs02734056 tanimoto score: 0.91	MMs02141136 tanimoto score: 0.9	MMs02144987 tanimoto score: 0.9	MMs02175232 tanimoto score: 0.9
MMs00612986 tanimoto score: 0.9	MMs00104476 tanimoto score: 0.9	MMs03119142 tanimoto score: 0.9	MMs01262365 tanimoto score: 0.9
MMs00095272 tanimoto score: 0.9	MMs00100029 tanimoto score: 0.9	MMs00149187 tanimoto score: 0.9	MMs02141137 tanimoto score: 0.89
MMs01642959 tanimoto score: 0.89	MMs02128000 tanimoto score: 0.89	MMs01722148 tanimoto score: 0.89	MMs01277861 tanimoto score: 0.89
MMs02153581 tanimoto score: 0.89	MMs02152126 tanimoto score: 0.89	MMs02144986 tanimoto score: 0.89	MMs01533169 tanimoto score: 0.89

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