MMs03236618tanimoto score: 0.91 | MMs02815443tanimoto score: 0.9 | MMs02815736tanimoto score: 0.9 | MMs03042452tanimoto score: 0.9 |
MMs00000746tanimoto score: 0.9 | MMs03042454tanimoto score: 0.9 | MMs00234369tanimoto score: 0.9 | MMs02748001tanimoto score: 0.9 |
MMs01777702tanimoto score: 0.9 | MMs02803224tanimoto score: 0.9 | MMs02748003tanimoto score: 0.9 | MMs03042466tanimoto score: 0.9 |
MMs00233405tanimoto score: 0.9 | MMs03042346tanimoto score: 0.9 | MMs00103050tanimoto score: 0.9 | MMs03042344tanimoto score: 0.9 |
MMs03042348tanimoto score: 0.9 | MMs00267596tanimoto score: 0.9 | MMs02710007tanimoto score: 0.9 | MMs02740082tanimoto score: 0.9 |