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ligand: THC Name: N-METHYLCARBONYLTHREONINE SMILES: CC(C(C(=O)O)NC(=O)C)O

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

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MMs03851835 tanimoto score: 0.78	MMs02280192 tanimoto score: 0.78	MMs03686222 tanimoto score: 0.78	MMs00738239 tanimoto score: 0.78
MMs02336266 tanimoto score: 0.78	MMs00484440 tanimoto score: 0.78	MMs03398771 tanimoto score: 0.77	MMs00482220 tanimoto score: 0.77
MMs00484219 tanimoto score: 0.77	MMs00482219 tanimoto score: 0.77	MMs02894658 tanimoto score: 0.77	MMs00482176 tanimoto score: 0.77
MMs02900482 tanimoto score: 0.77	MMs03032719 tanimoto score: 0.77	MMs02258570 tanimoto score: 0.77	MMs02813789 tanimoto score: 0.77
MMs03260301 tanimoto score: 0.77	MMs00483702 tanimoto score: 0.77	MMs00483689 tanimoto score: 0.77	MMs02863357 tanimoto score: 0.77

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