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ligand: ITU Name: ETHYLISOTHIOUREA SMILES: CCSC(=N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02479883 tanimoto score: 0.78	MMs02265139 tanimoto score: 0.78	MMs00763212 tanimoto score: 0.78	MMs03761928 tanimoto score: 0.78
MMs00763211 tanimoto score: 0.78	MMs02412616 tanimoto score: 0.77	MMs00432538 tanimoto score: 0.77	MMs00763210 tanimoto score: 0.77
MMs02301376 tanimoto score: 0.77	MMs02438825 tanimoto score: 0.77	MMs02805821 tanimoto score: 0.77	MMs00479607 tanimoto score: 0.76
MMs02479882 tanimoto score: 0.76	MMs03112796 tanimoto score: 0.76	MMs03219283 tanimoto score: 0.76	MMs03247366 tanimoto score: 0.76
MMs02286892 tanimoto score: 0.76	MMs01087062 tanimoto score: 0.76	MMs00018462 tanimoto score: 0.76	MMs02450090 tanimoto score: 0.74

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