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ligand: URS Name: N-PHENYLTHIOUREA SMILES: c1ccc(cc1)NC(=S)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00019959 tanimoto score: 0.85	MMs01730147 tanimoto score: 0.85	MMs02217033 tanimoto score: 0.85	MMs02544414 tanimoto score: 0.85
MMs00008273 tanimoto score: 0.85	MMs01732360 tanimoto score: 0.85	MMs00635376 tanimoto score: 0.85	MMs01622665 tanimoto score: 0.85
MMs02215061 tanimoto score: 0.85	MMs01732421 tanimoto score: 0.85	MMs02215118 tanimoto score: 0.85	MMs00019645 tanimoto score: 0.85
MMs00019644 tanimoto score: 0.85	MMs00551644 tanimoto score: 0.85	MMs01630966 tanimoto score: 0.85	MMs02427877 tanimoto score: 0.85
MMs02161622 tanimoto score: 0.85	MMs00603903 tanimoto score: 0.85	MMs02213225 tanimoto score: 0.85	MMs00819097 tanimoto score: 0.85

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