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ligand: MTD Name: [METHYLTELLURO]ACETATE SMILES: C[Te]CC(=O)[O-]

[show PDB table]

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

MMs00018726 tanimoto score: 0.88	MMs00009745 tanimoto score: 0.88	MMs03218804 tanimoto score: 0.88	MMs03218805 tanimoto score: 0.83
MMs02543302 tanimoto score: 0.79	MMs00008128 tanimoto score: 0.75	MMs01221679 tanimoto score: 0.75	MMs02823928 tanimoto score: 0.75
MMs03854898 tanimoto score: 0.75	MMs00011423 tanimoto score: 0.71	MMs00008171 tanimoto score: 0.71	MMs00011921 tanimoto score: 0.71
MMs00024097 tanimoto score: 0.71	MMs00011335 tanimoto score: 0.71