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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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MMs00738466 tanimoto score: 0.89	MMs02215559 tanimoto score: 0.89	MMs00020603 tanimoto score: 0.89	MMs02216074 tanimoto score: 0.89
MMs00587826 tanimoto score: 0.89	MMs02344599 tanimoto score: 0.89	MMs02215543 tanimoto score: 0.89	MMs00003830 tanimoto score: 0.89
MMs00020522 tanimoto score: 0.89	MMs02635539 tanimoto score: 0.89	MMs00005103 tanimoto score: 0.89	MMs02631759 tanimoto score: 0.89
MMs02544429 tanimoto score: 0.89	MMs00604014 tanimoto score: 0.89	MMs01305112 tanimoto score: 0.89	MMs01249072 tanimoto score: 0.89
MMs00748847 tanimoto score: 0.89	MMs02164936 tanimoto score: 0.89	MMs02676055 tanimoto score: 0.89	MMs03286163 tanimoto score: 0.89

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