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ligand: TSI Name: (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL SMILES: CC(C(C)(CN)O)O

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

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MMs00454775 tanimoto score: 0.72	MMs00018640 tanimoto score: 0.72	MMs03404546 tanimoto score: 0.71	MMs00013195 tanimoto score: 0.71
MMs03201727 tanimoto score: 0.71	MMs00018448 tanimoto score: 0.71	MMs00018446 tanimoto score: 0.71	MMs00014369 tanimoto score: 0.71
MMs00013625 tanimoto score: 0.71	MMs03914564 tanimoto score: 0.71	MMs02435775 tanimoto score: 0.71	MMs02326112 tanimoto score: 0.71
MMs02626498 tanimoto score: 0.71	MMs03201717 tanimoto score: 0.71	MMs03201715 tanimoto score: 0.71	MMs03356364 tanimoto score: 0.71
MMs02863376 tanimoto score: 0.71	MMs02387945 tanimoto score: 0.7	MMs02387943 tanimoto score: 0.7	MMs02676111 tanimoto score: 0.7

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