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

[show PDB table]

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

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MMs03707923 tanimoto score: 0.83	MMs02438751 tanimoto score: 0.83	MMs03707925 tanimoto score: 0.83	MMs03708061 tanimoto score: 0.83
MMs02438753 tanimoto score: 0.83	MMs00483833 tanimoto score: 0.82	MMs02813419 tanimoto score: 0.82	MMs00484182 tanimoto score: 0.82
MMs02243080 tanimoto score: 0.82	MMs02236605 tanimoto score: 0.82	MMs00483305 tanimoto score: 0.82	MMs00483380 tanimoto score: 0.82
MMs03915540 tanimoto score: 0.82	MMs03686161 tanimoto score: 0.82	MMs03504284 tanimoto score: 0.82	MMs03404630 tanimoto score: 0.82
MMs02278764 tanimoto score: 0.82	MMs00482368 tanimoto score: 0.82	MMs02236603 tanimoto score: 0.82	MMs02236604 tanimoto score: 0.82

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