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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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MMs01361723 tanimoto score: 0.82	MMs02216344 tanimoto score: 0.82	MMs00737138 tanimoto score: 0.82	MMs01224433 tanimoto score: 0.82
MMs02694111 tanimoto score: 0.82	MMs00735159 tanimoto score: 0.82	MMs00042703 tanimoto score: 0.82	MMs02215495 tanimoto score: 0.82
MMs00609539 tanimoto score: 0.82	MMs02214909 tanimoto score: 0.82	MMs00730293 tanimoto score: 0.82	MMs00609409 tanimoto score: 0.82
MMs00012055 tanimoto score: 0.82	MMs00011777 tanimoto score: 0.82	MMs00725104 tanimoto score: 0.82	MMs01227438 tanimoto score: 0.82
MMs02700995 tanimoto score: 0.82	MMs02202541 tanimoto score: 0.82	MMs00106153 tanimoto score: 0.82	MMs00106152 tanimoto score: 0.82

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