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ligand: SGM Name: MONOTHIOGLYCEROL SMILES: C(C(CS)O)O

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

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MMs03430381 tanimoto score: 0.8	MMs03430630 tanimoto score: 0.8	MMs03430623 tanimoto score: 0.8	MMs03430648 tanimoto score: 0.8
MMs03430411 tanimoto score: 0.8	MMs03430646 tanimoto score: 0.8	MMs03430374 tanimoto score: 0.8	MMs00008285 tanimoto score: 0.79
MMs00012891 tanimoto score: 0.79	MMs00012892 tanimoto score: 0.79	MMs03034443 tanimoto score: 0.79	MMs03034444 tanimoto score: 0.79
MMs03201917 tanimoto score: 0.79	MMs03201919 tanimoto score: 0.79	MMs03210732 tanimoto score: 0.79	MMs00008284 tanimoto score: 0.79
MMs03210799 tanimoto score: 0.79	MMs03126331 tanimoto score: 0.76	MMs02256380 tanimoto score: 0.76	MMs02283216 tanimoto score: 0.76

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