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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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MMs01401232 tanimoto score: 0.83	MMs02675903 tanimoto score: 0.83	MMs02691692 tanimoto score: 0.83	MMs00592599 tanimoto score: 0.83
MMs02231297 tanimoto score: 0.83	MMs02236108 tanimoto score: 0.83	MMs02674907 tanimoto score: 0.83	MMs01365492 tanimoto score: 0.83
MMs01365494 tanimoto score: 0.83	MMs01085284 tanimoto score: 0.83	MMs01375529 tanimoto score: 0.83	MMs00051001 tanimoto score: 0.83
MMs00107579 tanimoto score: 0.83	MMs01294787 tanimoto score: 0.83	MMs01343639 tanimoto score: 0.83	MMs01085283 tanimoto score: 0.83
MMs00750855 tanimoto score: 0.83	MMs02875099 tanimoto score: 0.83	MMs00631091 tanimoto score: 0.82	MMs02659576 tanimoto score: 0.82

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