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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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MMs02280192 tanimoto score: 0.78	MMs02336266 tanimoto score: 0.78	MMs02314570 tanimoto score: 0.78	MMs00483398 tanimoto score: 0.78
MMs02344413 tanimoto score: 0.78	MMs00483133 tanimoto score: 0.78	MMs00482976 tanimoto score: 0.78	MMs02344415 tanimoto score: 0.78
MMs00482644 tanimoto score: 0.78	MMs02903869 tanimoto score: 0.78	MMs02252931 tanimoto score: 0.78	MMs02344414 tanimoto score: 0.78
MMs00484440 tanimoto score: 0.78	MMs03927446 tanimoto score: 0.78	MMs03851835 tanimoto score: 0.78	MMs03686222 tanimoto score: 0.78
MMs03374581 tanimoto score: 0.78	MMs03374300 tanimoto score: 0.78	MMs03339417 tanimoto score: 0.78	MMs02344412 tanimoto score: 0.78

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