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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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MMs00586303 tanimoto score: 0.84	MMs00684812 tanimoto score: 0.84	MMs02102003 tanimoto score: 0.84	MMs02841607 tanimoto score: 0.84
MMs02705867 tanimoto score: 0.84	MMs02697845 tanimoto score: 0.84	MMs02092722 tanimoto score: 0.84	MMs00694676 tanimoto score: 0.84
MMs00019716 tanimoto score: 0.84	MMs02674167 tanimoto score: 0.84	MMs02237522 tanimoto score: 0.84	MMs02666966 tanimoto score: 0.84
MMs00499232 tanimoto score: 0.84	MMs00019596 tanimoto score: 0.84	MMs00064630 tanimoto score: 0.84	MMs00019587 tanimoto score: 0.84
MMs00318547 tanimoto score: 0.84	MMs00775261 tanimoto score: 0.84	MMs00318548 tanimoto score: 0.84	MMs02217760 tanimoto score: 0.84

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