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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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MMs02094303 tanimoto score: 0.85	MMs02635882 tanimoto score: 0.85	MMs01912510 tanimoto score: 0.85	MMs02226926 tanimoto score: 0.85
MMs02217033 tanimoto score: 0.85	MMs02223029 tanimoto score: 0.85	MMs02579629 tanimoto score: 0.85	MMs00019321 tanimoto score: 0.85
MMs00635472 tanimoto score: 0.85	MMs01974608 tanimoto score: 0.85	MMs02216498 tanimoto score: 0.85	MMs01734148 tanimoto score: 0.85
MMs02229221 tanimoto score: 0.85	MMs00107593 tanimoto score: 0.85	MMs01730147 tanimoto score: 0.85	MMs01732032 tanimoto score: 0.85
MMs01732033 tanimoto score: 0.85	MMs00635376 tanimoto score: 0.85	MMs01732360 tanimoto score: 0.85	MMs00607577 tanimoto score: 0.85

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