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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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MMs00730293 tanimoto score: 0.82	MMs02697840 tanimoto score: 0.82	MMs02697839 tanimoto score: 0.82	MMs02694111 tanimoto score: 0.82
MMs00609409 tanimoto score: 0.82	MMs02215495 tanimoto score: 0.82	MMs00113616 tanimoto score: 0.82	MMs02214909 tanimoto score: 0.82
MMs02213391 tanimoto score: 0.82	MMs00631091 tanimoto score: 0.82	MMs02216344 tanimoto score: 0.82	MMs02674885 tanimoto score: 0.82
MMs01089728 tanimoto score: 0.82	MMs00042703 tanimoto score: 0.82	MMs02674171 tanimoto score: 0.82	MMs01089730 tanimoto score: 0.82
MMs02202541 tanimoto score: 0.82	MMs00725104 tanimoto score: 0.82	MMs02213257 tanimoto score: 0.82	MMs00724249 tanimoto score: 0.82

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