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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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MMs00606310 tanimoto score: 0.84	MMs00620654 tanimoto score: 0.84	MMs02666966 tanimoto score: 0.84	MMs00488134 tanimoto score: 0.84
MMs02237522 tanimoto score: 0.84	MMs00605813 tanimoto score: 0.84	MMs00107571 tanimoto score: 0.84	MMs00107572 tanimoto score: 0.84
MMs01074745 tanimoto score: 0.84	MMs02102003 tanimoto score: 0.84	MMs00606004 tanimoto score: 0.84	MMs01074829 tanimoto score: 0.84
MMs01081651 tanimoto score: 0.84	MMs02595188 tanimoto score: 0.84	MMs00107562 tanimoto score: 0.84	MMs00107563 tanimoto score: 0.84
MMs02217112 tanimoto score: 0.84	MMs01727813 tanimoto score: 0.84	MMs02549582 tanimoto score: 0.84	MMs00563045 tanimoto score: 0.84

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