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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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MMs03322520 tanimoto score: 0.74	MMs02401668 tanimoto score: 0.74	MMs00361105 tanimoto score: 0.74	MMs03207804 tanimoto score: 0.74
MMs02382177 tanimoto score: 0.73	MMs03222668 tanimoto score: 0.73	MMs02392446 tanimoto score: 0.73	MMs02480125 tanimoto score: 0.73
MMs02397154 tanimoto score: 0.72	MMs03310977 tanimoto score: 0.71	MMs03201610 tanimoto score: 0.71	MMs02412617 tanimoto score: 0.71
MMs03400684 tanimoto score: 0.71	MMs03348866 tanimoto score: 0.71	MMs03320991 tanimoto score: 0.71	MMs02406330 tanimoto score: 0.71

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