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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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MMs03229212 tanimoto score: 0.9	MMs00323274 tanimoto score: 0.9	MMs03167553 tanimoto score: 0.9	MMs00484189 tanimoto score: 0.89
MMs02234860 tanimoto score: 0.89	MMs02464210 tanimoto score: 0.89	MMs02464211 tanimoto score: 0.89	MMs02234861 tanimoto score: 0.89
MMs00483061 tanimoto score: 0.89	MMs02234863 tanimoto score: 0.89	MMs02234862 tanimoto score: 0.89	MMs00483063 tanimoto score: 0.89
MMs00482952 tanimoto score: 0.89	MMs02464208 tanimoto score: 0.89	MMs01771467 tanimoto score: 0.88	MMs01771469 tanimoto score: 0.88
MMs01771468 tanimoto score: 0.88	MMs00482243 tanimoto score: 0.88	MMs00483805 tanimoto score: 0.88	MMs00483042 tanimoto score: 0.88

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